Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03CAJ
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| Former ID |
DNC004409
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| Drug Name |
7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine
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| Synonyms |
CHEMBL315194; 7-(2-Nitro-ethyl)-azepan-(2Z)-ylideneamine; SCHEMBL6980573; BDBM50104649
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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 |
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| Formula |
C8H15N3O2
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| Canonical SMILES |
C1CCC(=NC(C1)CC[N+](=O)[O-])N
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| InChI |
1S/C8H15N3O2/c9-8-4-2-1-3-7(10-8)5-6-11(12)13/h7H,1-6H2,(H2,9,10)
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| InChIKey |
ILALABPIKINZAM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective heterocyclic amidine inhibitors of human inducible nitric oxide synthase. Bioorg Med Chem Lett. 2001 Oct 8;11(19):2651-3. | |||
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