Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0M4BM
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| Former ID |
DNC003572
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| Drug Name |
[1,3]Oxazinan-(2E)-ylideneamine
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| Synonyms |
5,6-dihydro-4h-1,3-oxazin-2-amine; CHEMBL161118; 1848-68-6; [1,3]Oxazinan-(2E)-ylideneamine; SCHEMBL31223; 2-iminotetrahydro-1,3-oxazine; MolPort-044-586-586; BDBM50049258; ZINC13746441; AKOS025312622; AKOS006338233; 2-amino-5,6-dihydro-4h-1,3-oxazine
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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 |
C4H8N2O
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| Canonical SMILES |
C1CN=C(OC1)N
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| InChI |
1S/C4H8N2O/c5-4-6-2-1-3-7-4/h1-3H2,(H2,5,6)
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| InChIKey |
VPVZSRIIAONGMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 2-Iminopiperidine and other 2-iminoazaheterocycles as potent inhibitors of human nitric oxide synthase isoforms. J Med Chem. 1996 Feb 2;39(3):669-72. | |||
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