Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BHC31I
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| Binder Name |
1,4-Benzodioxan-6-ylacetic acid
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| Synonyms |
2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid; (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-acetic acid; 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid; 2,3-dihydro-1,4-benzodioxin-6-ylacetic acid; 1,4-benzodioxan-6-ylaceticacid; CHEMBL235786; 2-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)acetic acid; EINECS 241-286-9; PubChem17716; Enamine_005765; Oprea1_471639; SCHEMBL286952; 1,4-benzodioxane-6-acetic acid; CTK0H7192; DTXSID00169343; HMS1410G01; ZINC3750721; 8884AA; ANW-66336; BDBM50213566; MFCD00066923; SBB010906; STK279214; AKOS000117663; CCG-120458; MCULE-3823468718; 1,4-Benzodioxane-6-acetic acid, 97%; IDI1_008000; BS-13882; DB-011454; ST4143452; 2,3-Dihydro-1,4-benzodioxin-6-acetic acid; BB 0248975; CS-0102793; FT-0677801; 1,4-Benzodioxin-6-aceticacid, 2,3-dihydro-; EN300-05691; Z-0289; 2-(2,3-dihydro-1,4-benzodioxin-6-yl) acetic acid; Z56921840
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H10O4
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| Canonical SMILES |
C1COC2=C(O1)C=CC(=C2)CC(=O)O
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| InChI |
1S/C10H10O4/c11-10(12)6-7-1-2-8-9(5-7)14-4-3-13-8/h1-2,5H,3-4,6H2,(H,11,12)
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| InChIKey |
BVRNERFWPQRVJB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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