Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LCW
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| Former ID |
DNC012682
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| Drug Name |
5-Azidomethyl-3-pyrrol-1-yl-oxazolidin-2-one
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| Synonyms |
CHEMBL18019; 5-Azidomethyl-3-pyrrol-1-yl-oxazolidin-2-one; BDBM50110717
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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 |
C8H9N5O2
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| Canonical SMILES |
C1C(OC(=O)N1N2C=CC=C2)CN=[N+]=[N-]
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| InChI |
1S/C8H9N5O2/c9-11-10-5-7-6-13(8(14)15-7)12-3-1-2-4-12/h1-4,7H,5-6H2/t7-/m1/s1
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| InChIKey |
RJURJCGAHMMGOY-SSDOTTSWSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3-(1H-Pyrrol-1-yl)-2-oxazolidinones as reversible, highly potent, and selective inhibitors of monoamine oxidase type A. J Med Chem. 2002 Mar 14;45(6):1180-3. | |||
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