Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ61DL
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| Ligand Name |
(4-Oxo-4H-quinazolin-3-yl)-acetic acid
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| Synonyms |
14663-53-7; (4-Oxo-4H-quinazolin-3-yl)-acetic acid; (4-oxoquinazolin-3(4H)-yl)acetic acid; 2-(4-Oxoquinazolin-3(4H)-yl)acetic acid; 2-(4-oxoquinazolin-3-yl)acetic acid; (4-oxo-3(4H)-quinazolinyl)acetic acid; 2-(4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid; CHEMBL1471153; MFCD02332713; SMR000124647; 3(4H)-Quinazolineacetic acid, 4-oxo-; Cambridge id 6340677; Oprea1_877489; MLS000067222; MLS004820191; SCHEMBL13799935; DTXSID10352567; HMS1693A21; HMS2473H12; ZINC141049; ALBB-012760; 4-Oxoquinazoline-3(4H)-acetic acid; BDBM50455885; STK299906; AKOS000104308; HY-W030545; SDCCGMLS-0065106.P001; (4-oxo-4h-quinazolin-3-yl)acetic acid; LS-04001; (4-Oxo-3-quinazolinyl)acetic acid, 97%; 2-[4-oxo-3(4H)-quinazolinyl]acetic acid; DB-031043; BB 0218508; CS-0074569; FT-0677233; EN300-05236; SR-01000459432; SR-01000459432-1; BRD-K13123739-001-08-1; Z56895681; F0911-6393; KKG
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| Structure |
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Download2D MOL |
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| Formula |
C10H8N2O3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=O)N(C=N2)CC(=O)O
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| InChI |
1S/C10H8N2O3/c13-9(14)5-12-6-11-8-4-2-1-3-7(8)10(12)15/h1-4,6H,5H2,(H,13,14)
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| InChIKey |
BBBICQPTZBHLBM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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