Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIK2M8
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Ligand Name |
3-(4-Methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid
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Synonyms |
1501-38-8; 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid; 3-(1-Methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propionic acid; 3-(4-methyl-3-oxoquinoxalin-2-yl)propanoic acid; CHEMBL4068652; MFCD00665740; NSC75194; 2-Quinoxalinepropanoicacid, 3,4-dihydro-4-methyl-3-oxo-; SCHEMBL11428310; DTXSID90933873; BAA50138; ZINC1674125; BBL028855; BDBM50242202; NSC-75194; STK802001; AKOS005622521; PS-6243; DS-013724; CS-0312895; 3-(1-Methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propanoic acid; 3-(3,4-Dihydro-4-methyl-3-oxoquinoxalin-2-yl)propanoic acid; 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoicacid; 3-(1-methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propionic acid AldrichCPR; 3-(1-methyl-2-oxo-1,2-dihydroquinoxalin-3-yl)propionic acid, AldrichCPR; EYM
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Structure |
Download2D MOL |
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Formula |
C12H12N2O3
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Canonical SMILES |
CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)O
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InChI |
1S/C12H12N2O3/c1-14-10-5-3-2-4-8(10)13-9(12(14)17)6-7-11(15)16/h2-5H,6-7H2,1H3,(H,15,16)
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InChIKey |
JIXBAXULUJSRDR-UHFFFAOYSA-N
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PubChem Compound ID |
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