Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI6N0T
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| Ligand Name |
2-(6-Methoxy-1-benzofuran-3-yl)acetic acid
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| Synonyms |
69716-05-8; 2-(6-methoxy-1-benzofuran-3-yl)acetic acid; 2-(6-Methoxybenzofuran-3-yl)acetic acid; (6-Methoxy-1-Benzofuran-3-Yl)acetic Acid; Maybridge3_004130; 4ddh; MS0; CID736818; Oprea1_614850; SCHEMBL204937; CHEMBL1234470; BDBM36502; 6-Methoxybenzofuran-3-acetic acid; HMS1442L16; ZINC161694; CCG-46960; MFCD02677734; STL195421; AKOS000103491; PS-4406; SDCCGMLS-0066153.P001; IDI1_015517; (6-methoxy-benzofuran-3-yl)-acetic acid; (6-Methoxybenzo[b]furan-3-yl)acetic aci; 2-(6-methoxybenzofuran-2-yl)acetic acid; AC-26520; DB-019482; CS-0150280; FT-0608709; 2-(6-Methoxybenzofuran-3-yl)acetic acid, 3; EN300-06207; 2-(6-methoxy-1-benzofuran-3-yl)-acetic acid; AB00721560-01; A836616; J-506172; SR-01000636623-1; 2-(6-METHOXY-1-benzo[b]furan-3-YL)ACETIC ACID; BRD-K09331576-001-01-7; Q27463512; Z56943768; 2-(6-methoxy-1-benzofuran-3-yl)acetic acid, AldrichCPR
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| Structure |
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Download2D MOL |
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| Formula |
C11H10O4
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| Canonical SMILES |
COC1=CC2=C(C=C1)C(=CO2)CC(=O)O
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| InChI |
1S/C11H10O4/c1-14-8-2-3-9-7(4-11(12)13)6-15-10(9)5-8/h2-3,5-6H,4H2,1H3,(H,12,13)
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| InChIKey |
QCXJFLREQGIACT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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