Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08UWE
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| Former ID |
DNC011960
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| Drug Name |
(4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL110789; (4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine; BDBM50138184
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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 |
C5H10N2O
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| Canonical SMILES |
CC1C(OC(=N1)N)C
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| InChI |
1S/C5H10N2O/c1-3-4(2)8-5(6)7-3/h3-4H,1-2H3,(H2,6,7)/t3-,4+/m0/s1
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| InChIKey |
CBBZZWUQMBKNEY-IUYQGCFVSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 4,5-Disubstituted-1,3-oxazolidin-2-imine derivatives: a new class of orally bioavailable nitric oxide synthase inhibitor. Bioorg Med Chem Lett. 2004 Jan 19;14(2):313-6. | |||
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