Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01XOR
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| Former ID |
DNC005157
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| Drug Name |
(5-Imino-[1,4]thiazepan-3-yl)-methanol
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| Synonyms |
CHEMBL361722; (5-Imino-[1,4]thiazepan-3-yl)-methanol
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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 |
C6H12N2OS
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| Canonical SMILES |
C1CSCC(N=C1N)CO
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| InChI |
1S/C6H12N2OS/c7-6-1-2-10-4-5(3-9)8-6/h5,9H,1-4H2,(H2,7,8)
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| InChIKey |
LARUWSZSMYBJIP-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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