Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LMF03Q
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Ligand Name |
Oxanilic acid
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Synonyms |
OXANILIC ACID; 500-72-1; Anilino(oxo)acetic acid; Acetic acid, oxo(phenylamino)-; N-Phenyloxamic acid; 2-anilino-2-oxoacetic acid; Oxamic acid, phenyl-; 2-Oxo-2-(phenylamino)acetic acid; Kyselina oxalanilova; NSC 47546; Acetic acid, 2-oxo-2-(phenylamino)-; (phenylcarbamoyl)formic acid; CHEMBL3248231; 2-ANILINO-2-OXO-ACETIC ACID; NSC-47546; 136B46378D; 2-Oxidanylidene-2-Phenylazanyl-Ethanoic Acid; Anilino(oxo)acetic acid; Kyselina oxalanilova; oxo(phenylamino)acetic acid; oxanilicacid; Kyselina oxalanilova [Czech]; N-Phenyloxalamic acid; EINECS 207-910-9; BRN 2803196; AI3-19496; UNII-136B46378D; N-Phenyl Oxalamic Acid; WLN: QVVMR; Anilino(oxo)acetic acid #; 4-12-00-00462 (Beilstein Handbook Reference); (phenylamino)(oxo)acetic acid; SCHEMBL616739; 2-Phenylamino-2-oxoacetic acid; DTXSID4060105; ALBB-009501; NSC47546; ZINC1679336; Anilino(oxo)acetic acid, AldrichCPR; BBL005466; BDBM50167965; MFCD00020384; STK499900; AKOS003631999; SS-2967; DA-18591; CS-0067488; FT-0679577; EN300-36468; W18568; J-510210; Q27251483; F8889-2142; Z362848468
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Structure |
Download2D MOL |
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Formula |
C8H7NO3
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Canonical SMILES |
C1=CC=C(C=C1)NC(=O)C(=O)O
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InChI |
1S/C8H7NO3/c10-7(8(11)12)9-6-4-2-1-3-5-6/h1-5H,(H,9,10)(H,11,12)
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InChIKey |
PQJZHMCWDKOPQG-UHFFFAOYSA-N
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PubChem Compound ID |
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