Benzamides
Benzamides
- (1)
- (31)
- (1)
- (4)
- (5)
- (10)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (20)
- (4)
- (1)
- (12)
- (25)
- (1)
- (7)
- (9)
- (2)
- (3)
- (5)
- (4)
- (3)
- (4)
- (10)
- (2)
- (5)
- (6)
- (2)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (11)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (19)
- (14)
- (4)
- (2)
- (10)
- (9)
- (2)
- (2)
- (24)
- (18)
- (1)
- (11)
- (3)
- (3)
- (64)
- (3)
- (2)
- (9)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
Filtered Search Results
N-Benzylbenzamide, 99%, Thermo Scientific Chemicals
CAS: 1485-70-7 Molecular Formula: C14H13NO Molecular Weight (g/mol): 211.26 MDL Number: MFCD00003070 InChI Key: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonym: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa PubChem CID: 73878 IUPAC Name: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 73878 |
---|---|
CAS | 1485-70-7 |
Molecular Weight (g/mol) | 211.26 |
MDL Number | MFCD00003070 |
SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
IUPAC Name | N-benzylbenzamide |
InChI Key | LKQUCICFTHBFAL-UHFFFAOYSA-N |
Molecular Formula | C14H13NO |
Folinic acid, calcium salt pentahydrate, 95.0-105.0%, Thermo Scientific Chemicals
CAS: 6035-45-6 Molecular Formula: C20H21CaN7O7·5H2O Molecular Weight (g/mol): 601.58 MDL Number: MFCD00149465 InChI Key: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonym: folinic acid calcium pentahydrate PubChem CID: 131674093 IUPAC Name: calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
PubChem CID | 131674093 |
---|---|
CAS | 6035-45-6 |
Molecular Weight (g/mol) | 601.58 |
MDL Number | MFCD00149465 |
SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
Synonym | folinic acid calcium pentahydrate |
IUPAC Name | calcium;4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-pteridin-6-yl)methylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate;pentahydrate |
InChI Key | NPPBLUASYYNAIG-UHFFFAOYSA-L |
Molecular Formula | C20H21CaN7O7·5H2O |
2-Aminobenzamide, 98+%, Thermo Scientific Chemicals
CAS: 88-68-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.154 MDL Number: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonym: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
PubChem CID | 6942 |
---|---|
CAS | 88-68-6 |
Molecular Weight (g/mol) | 136.154 |
MDL Number | MFCD00007981 |
SMILES | C1=CC=C(C(=C1)C(=O)N)N |
Synonym | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
IUPAC Name | 2-aminobenzamide |
InChI Key | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
Molecular Formula | C7H8N2O |
Ethyl hippurate, 96%, Thermo Scientific Chemicals
CAS: 1499-53-2 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00026890 InChI Key: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonym: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 PubChem CID: 226558 IUPAC Name: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
PubChem CID | 226558 |
---|---|
CAS | 1499-53-2 |
Molecular Weight (g/mol) | 207.23 |
MDL Number | MFCD00026890 |
SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
Synonym | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
IUPAC Name | ethyl 2-benzamidoacetate |
InChI Key | PTXRQIPIELXJFH-UHFFFAOYSA-N |
Molecular Formula | C11H13NO3 |
BMS CCR2 22, Tocris Bioscience™
CAS: 445479-97-0 Molecular Formula: C28H34F3N5O4S Molecular Weight (g/mol): 593.666 InChI Key: IBPXYDUJQWENPM-PKTZIBPZSA-N Synonym: 2-isopropylaminocarbonyl amino-n-2-cis-2-4-methylthio benzoyl amino cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,2-3-isopropylureido-n-2-cis-2-4-methylthio benzamido cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,n-2-1r,2s-2-4-methylsulfanyl benzamido cyclohexyl amino-2-oxoethyl-2-propan-2-yl carbamoyl amino-5-trifluoromethyl benzamide PubChem CID: 57350027 IUPAC Name: N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide SMILES: CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC
PubChem CID | 57350027 |
---|---|
CAS | 445479-97-0 |
Molecular Weight (g/mol) | 593.666 |
SMILES | CC(C)NC(=O)NC1=C(C=C(C=C1)C(F)(F)F)C(=O)NCC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)SC |
Synonym | 2-isopropylaminocarbonyl amino-n-2-cis-2-4-methylthio benzoyl amino cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,2-3-isopropylureido-n-2-cis-2-4-methylthio benzamido cyclohexyl amino-2-oxoethyl-5-trifluoromethyl benzamide,n-2-1r,2s-2-4-methylsulfanyl benzamido cyclohexyl amino-2-oxoethyl-2-propan-2-yl carbamoyl amino-5-trifluoromethyl benzamide |
IUPAC Name | N-[2-[[(1R,2S)-2-[(4-methylsulfanylbenzoyl)amino]cyclohexyl]amino]-2-oxoethyl]-2-(propan-2-ylcarbamoylamino)-5-(trifluoromethyl)benzamide |
InChI Key | IBPXYDUJQWENPM-PKTZIBPZSA-N |
Molecular Formula | C28H34F3N5O4S |
AC 55541, Tocris Bioscience™
CAS: 916170-19-9 Molecular Formula: C25H20BrN5O3 Molecular Weight (g/mol): 518.371 InChI Key: UCUHFWIFSHROPY-RWPZCVJISA-N Synonym: ac hplc , powder,2e-2-1-3-bromophenyl ethylidene ?-benzoylamino-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide,e-n-2-2-1-3-bromophenyl ethylidene hydrazinyl-2-oxo-1-4-oxo-3,4-dihydrophthalazin-1-yl ethyl benzamide,n-n'-1e-1-3-bromophenyl ethylidene hydrazinecarbonyl 4-oxo-3,4-dihydrophthalazin-1-yl methyl benzamide PubChem CID: 9589606 IUPAC Name: N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide SMILES: CC(=NNC(=O)C(C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Br
PubChem CID | 9589606 |
---|---|
CAS | 916170-19-9 |
Molecular Weight (g/mol) | 518.371 |
SMILES | CC(=NNC(=O)C(C1=NNC(=O)C2=CC=CC=C21)NC(=O)C3=CC=CC=C3)C4=CC(=CC=C4)Br |
Synonym | ac hplc , powder,2e-2-1-3-bromophenyl ethylidene ?-benzoylamino-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide,e-n-2-2-1-3-bromophenyl ethylidene hydrazinyl-2-oxo-1-4-oxo-3,4-dihydrophthalazin-1-yl ethyl benzamide,n-n'-1e-1-3-bromophenyl ethylidene hydrazinecarbonyl 4-oxo-3,4-dihydrophthalazin-1-yl methyl benzamide |
IUPAC Name | N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide |
InChI Key | UCUHFWIFSHROPY-RWPZCVJISA-N |
Molecular Formula | C25H20BrN5O3 |
Sivelestat sodium salt, Tocris Bioscience™
CAS: 150374-95-1 Molecular Formula: C20H21N2NaO7S Molecular Weight (g/mol): 456.445 InChI Key: ZAIFANJZUGNYCK-UHFFFAOYSA-M Synonym: sivelestat sodium,sivelestat sodium salt,unii-0cll4232kd,sivelestat sodium salt hydrate,ono-5046.na,sivelestat sodium anhydrous,sivelestatsodium,c20h21n2o7s.na,glycine, n-2-4-2,2-dimethyl-1-oxopropoxy phenyl sulfonyl amino benzoyl-, monosodium salt PubChem CID: 23664980 IUPAC Name: sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate SMILES: CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+]
PubChem CID | 23664980 |
---|---|
CAS | 150374-95-1 |
Molecular Weight (g/mol) | 456.445 |
SMILES | CC(C)(C)C(=O)OC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC(=O)[O-].[Na+] |
Synonym | sivelestat sodium,sivelestat sodium salt,unii-0cll4232kd,sivelestat sodium salt hydrate,ono-5046.na,sivelestat sodium anhydrous,sivelestatsodium,c20h21n2o7s.na,glycine, n-2-4-2,2-dimethyl-1-oxopropoxy phenyl sulfonyl amino benzoyl-, monosodium salt |
IUPAC Name | sodium;2-[[2-[[4-(2,2-dimethylpropanoyloxy)phenyl]sulfonylamino]benzoyl]amino]acetate |
InChI Key | ZAIFANJZUGNYCK-UHFFFAOYSA-M |
Molecular Formula | C20H21N2NaO7S |
Carnosic Acid, Certified Reference Material, MilliporeSigma™ Supelco™
Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.
Nalpha-Benzoyl-L-arginine Ethyl Ester Hydrochloride 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2645-08-1 Molecular Formula: C15H23ClN4O3 Molecular Weight (g/mol): 342.82 MDL Number: MFCD00012579 InChI Key: HIXDELXKSSLIKB-UHFFFAOYNA-N Synonym: bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride PubChem CID: 2723604 IUPAC Name: ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride SMILES: CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl
PubChem CID | 2723604 |
---|---|
CAS | 2645-08-1 |
Molecular Weight (g/mol) | 342.82 |
MDL Number | MFCD00012579 |
SMILES | CCOC(=O)C(CCCN=C(N)N)NC(=O)C1=CC=CC=C1.Cl |
Synonym | bz-arg-oet.hcl,n-alpha-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n-benzoyl-l-argininate hydrochloride,baee,nalpha-benzoyl-l-arginine ethyl ester hydrochloride,l-baee,l-arginine, n2-benzoyl-, ethyl ester, monohydrochloride,n-benzoyl-l-arginine ethyl ester hydrochloride,ethyl n2-benzoyl-l-argininate monohydrochloride,ethyl 2s-5-carbamimidamido-2-phenylformamido pentanoate hydrochloride |
IUPAC Name | ethyl (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoate;hydrochloride |
InChI Key | HIXDELXKSSLIKB-UHFFFAOYNA-N |
Molecular Formula | C15H23ClN4O3 |
N-α-Benzoyl-L-Argininamide Hydrochloride, MP Biomedicals™
CAS: 965-03-7 Molecular Formula: C13H20ClN5O2 Molecular Weight (g/mol): 313.786 InChI Key: PYZACNCNNFUUDO-PPHPATTJSA-N Synonym: s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride PubChem CID: 22871352 IUPAC Name: N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl
PubChem CID | 22871352 |
---|---|
CAS | 965-03-7 |
Molecular Weight (g/mol) | 313.786 |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)N.Cl |
Synonym | s-n-1-amino-5-guanidino-1-oxopentan-2-yl benzamide hydrochloride,n-alpha-benzoyl-l-argininamide hydrochloride,2s-5-carbamimidamido-2-phenylformamido pentanamide hydrochloride,bz-arg-nh hcl,bz-arg-nh2 hcl,benzoyl-l-arginine amide hydrochloride,n-benzoyl-l-arginine amide hydrochloride,benzoyl-arginine amide monohydrochloride monihydrate,nalpha-benzoyl-l-argininamidehydrochloridemonohydrate,2s-5-diaminomethylidene amino-2-phenylformamido pentanamide hydrochloride |
IUPAC Name | N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]benzamide;hydrochloride |
InChI Key | PYZACNCNNFUUDO-PPHPATTJSA-N |
Molecular Formula | C13H20ClN5O2 |
4-Fluorohippuric Acid 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 366-79-0 Molecular Formula: C9H7FNO3 Molecular Weight (g/mol): 196.16 MDL Number: MFCD00462263 InChI Key: NVWXSGQHHUSSOU-UHFFFAOYSA-M Synonym: N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid PubChem CID: 699341 IUPAC Name: 2-[(4-fluorophenyl)formamido]acetate SMILES: [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1
PubChem CID | 699341 |
---|---|
CAS | 366-79-0 |
Molecular Weight (g/mol) | 196.16 |
MDL Number | MFCD00462263 |
SMILES | [O-]C(=O)CNC(=O)C1=CC=C(F)C=C1 |
Synonym | N-(4-Fluorobenzoyl)glycine, 2-(4-Fluorobenzamido)acetic Acid |
IUPAC Name | 2-[(4-fluorophenyl)formamido]acetate |
InChI Key | NVWXSGQHHUSSOU-UHFFFAOYSA-M |
Molecular Formula | C9H7FNO3 |
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 74927-72-3 Molecular Formula: C15H10N3O7 Molecular Weight (g/mol): 344.26 MDL Number: MFCD00010134,MFCD00010134,MFCD00064470 InChI Key: MIVUDAUOXJDARR-CYBMUJFWSA-M PubChem CID: 126504 IUPAC Name: (2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetate SMILES: [O-]C(=O)[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1
PubChem CID | 126504 |
---|---|
CAS | 74927-72-3 |
Molecular Weight (g/mol) | 344.26 |
MDL Number | MFCD00010134,MFCD00010134,MFCD00064470 |
SMILES | [O-]C(=O)[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1 |
IUPAC Name | (2R)-2-[(3,5-dinitrophenyl)formamido]-2-phenylacetate |
InChI Key | MIVUDAUOXJDARR-CYBMUJFWSA-M |
Molecular Formula | C15H10N3O7 |
N-(p-Toluoyl)glycine 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 27115-50-0 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD00020449 InChI Key: NRSCPTLHWVWLLH-UHFFFAOYSA-N Synonym: 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl PubChem CID: 97479 ChEBI: CHEBI:68552 IUPAC Name: 2-[(4-methylbenzoyl)amino]acetic acid SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)O
PubChem CID | 97479 |
---|---|
CAS | 27115-50-0 |
Molecular Weight (g/mol) | 193.202 |
ChEBI | CHEBI:68552 |
MDL Number | MFCD00020449 |
SMILES | CC1=CC=C(C=C1)C(=O)NCC(=O)O |
Synonym | 4-methylhippuric acid,n-4-methylbenzoyl glycine,p-toluric acid,p-methylhippuric acid,n-p-toluoyl glycine,glycine, n-4-methylbenzoyl,4-methyl hippuric acid,2-4-methylbenzamido acetic acid,unii-9qox0dsk6f,hippuric acid, p-methyl |
IUPAC Name | 2-[(4-methylbenzoyl)amino]acetic acid |
InChI Key | NRSCPTLHWVWLLH-UHFFFAOYSA-N |
Molecular Formula | C10H11NO3 |
Sodium 4-aminohippurate hydrate, 98%, Thermo Scientific Chemicals
CAS: 94-16-6 Molecular Formula: C9H10N2NaO3+ Molecular Weight (g/mol): 217.18 MDL Number: MFCD00150723 InChI Key: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonym: aminohippurate sodium PubChem CID: 57465078 IUPAC Name: sodium;2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
PubChem CID | 57465078 |
---|---|
CAS | 94-16-6 |
Molecular Weight (g/mol) | 217.18 |
MDL Number | MFCD00150723 |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Synonym | aminohippurate sodium |
IUPAC Name | sodium;2-[(4-aminobenzoyl)amino]acetic acid |
InChI Key | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
Molecular Formula | C9H10N2NaO3+ |