Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S2ZJ
|
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| Former ID |
DNC005214
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| Drug Name |
3-(6-Hydroxy-benzooxazol-2-yl)-benzene-1,2-diol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H9NO4
|
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| Canonical SMILES |
C1=CC(=C(C(=C1)O)O)C2=NC3=C(O2)C=C(C=C3)O
|
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| InChI |
1S/C13H9NO4/c15-7-4-5-9-11(6-7)18-13(14-9)8-2-1-3-10(16)12(8)17/h1-6,15-17H
|
|||
| InChIKey |
MRXLNZKXLFWEGB-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of aryl diphenolic azoles as potent and selective estrogen receptor-beta ligands. J Med Chem. 2004 Oct 7;47(21):5021-40. | |||
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