Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL54BI
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| Ligand Name |
3-Methylhippuric acid
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| Synonyms |
3-Methylhippuric acid; 27115-49-7; m-Methylhippuric acid; N-(3-Methylbenzoyl)glycine; N-(m-Toluoyl)glycine; m-Toluric acid; 3-Methylbenzoylglycine; Glycine, N-(3-methylbenzoyl)-; 3-methyl hippuric acid; 2-(3-Methylbenzamido)acetic acid; Hippuric acid, m-methyl-; 2-[(3-methylbenzoyl)amino]acetic acid; 2-[(3-methylphenyl)formamido]acetic acid; CHEBI:68500; W60W59C1G5; NSC-201735; N-(3-methylbenzene-1-carbonyl)glycine; meta-Methylhippuric acid; 3-METHYLHIPPURICACID; NSC 201735; VZY; m-Toluric Acid-d7; Maybridge1_006562; TOLURIC ACID, M-; Oprea1_856142; 3-Methylhippuric acid, 98%; UNII-W60W59C1G5; Glycine,N-(3-methylbenzoyl)-; CHEMBL456202; SCHEMBL1285808; 2-(3-Methylbenzamido)aceticacid; HMS560C06; ZINC83665; DTXSID90181579; HIPPURIC ACID, 3-METHYL-; MFCD00044399; N-[(3-methylphenyl)carbonyl]glycine; NSC201735; STL140665; AKOS000264625; [(3-Methylbenzoyl)amino]acetic acid #; DB-047165; CS-0137677; FT-0638674; T0312; EN300-16947; D85923; M-3780; A877026; Q22132798; Z56827661
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| Structure |
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Download2D MOL |
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| Formula |
C10H11NO3
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| Canonical SMILES |
CC1=CC(=CC=C1)C(=O)NCC(=O)O
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| InChI |
1S/C10H11NO3/c1-7-3-2-4-8(5-7)10(14)11-6-9(12)13/h2-5H,6H2,1H3,(H,11,14)(H,12,13)
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| InChIKey |
YKAKNMHEIJUKEX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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