Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0L4QC
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| Former ID |
DNC012379
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| Drug Name |
3-Hydroxy-6-methyl-1H-benzo[b]azepine-2,5-dione
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| Synonyms |
3-Hydroxy-6-methyl-1H-1-benzazepine-2,5-dione; 1H-1-Benzazepine-2,5-dione, 3-hydroxy-6-methyl-; SCHEMBL8580170; CHEMBL143225; LPRUKTXSSXGABW-UHFFFAOYSA-N
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H9NO3
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| Canonical SMILES |
CC1=C2C(=CC=C1)NC(=O)C(=O)C=C2O
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| InChI |
1S/C11H9NO3/c1-6-3-2-4-7-10(6)8(13)5-9(14)11(15)12-7/h2-5,13H,1H3,(H,12,14,15)
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| InChIKey |
SFRUZUUPMLUZHX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Analogs of 3-hydroxy-1H-1-benzazepine-2,5-dione: structure-activity relationship at N-methyl-D-aspartate receptor glycine sites. J Med Chem. 1996 Nov 8;39(23):4643-53. | |||
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