Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0S5RV
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| Former ID |
DNC012386
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| Drug Name |
3-Hydroxy-1H-benzo[b]azepine-2,5-dione
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| Synonyms |
3-hydroxy-1H-1-benzazepine-2,5-dione; CHEMBL91742; 1H-1-Benzazepine-2,5-dione, 3-hydroxy-; 52280-64-5; 3-Hydroxy-1H-benzo[b]azepine-2,5-dione; SCHEMBL2639080; CTK1E4553; DTXSID10618296; BDBM50054638; 5-hydroxy-1H-1-benzazepine-2,3-dione
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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 |
C10H7NO3
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| Canonical SMILES |
C1=CC=C2C(=C1)C(=CC(=O)C(=O)N2)O
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| InChI |
1S/C10H7NO3/c12-8-5-9(13)10(14)11-7-4-2-1-3-6(7)8/h1-5,12H,(H,11,13,14)
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| InChIKey |
LRWDJVXXZACNEV-UHFFFAOYSA-N
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| CAS Number |
CAS 52280-64-5
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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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