Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0K2YY
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| Former ID |
DNC008598
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| Drug Name |
4-(2-nitroprop-1-enyl)benzene-1,2-diol
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| Synonyms |
4-(2-nitroprop-1-enyl)benzene-1,2-diol; 13662-96-9; 1,2-Benzenediol, 4-(2-nitro-1-propenyl)-; AC1MMGH2; Oprea1_551147; CTK0F3796; DTXSID20390758; AKOS017269192
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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 |
C9H9NO4
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| Canonical SMILES |
CC(=CC1=CC(=C(C=C1)O)O)[N+](=O)[O-]
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| InChI |
1S/C9H9NO4/c1-6(10(13)14)4-7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3
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| InChIKey |
CBBBJLQAIWVLBM-UHFFFAOYSA-N
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| CAS Number |
CAS 13662-96-9
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Protein-tyrosine kinase inhibition: mechanism-based discovery of antitumor agents. J Nat Prod. 1992 Nov;55(11):1529-60. | |||
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