Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02TYS
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| Former ID |
DNC005168
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| Drug Name |
[1,4]Thiazepan-(3E)-ylideneamine
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| Synonyms |
CHEMBL186856; [1,4]Thiazepan-(3E)-ylideneamine; BDBM50155780
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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 |
C5H10N2S
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| Canonical SMILES |
C1CN=C(CSC1)N
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| InChI |
1S/C5H10N2S/c6-5-4-8-3-1-2-7-5/h1-4H2,(H2,6,7)
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| InChIKey |
GMUCRJMNMMHHFX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis of analogs of (1,4)-3- and 5-imino oxazepane, thiazepane, and diazepane as inhibitors of nitric oxide synthases. Bioorg Med Chem Lett. 2004 Dec 6;14(23):5907-11. | |||
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