Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08QVY
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| Former ID |
DNC012681
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| Drug Name |
5-Hydroxymethyl-3-pyrrol-1-yl-oxazolidin-2-one
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| Synonyms |
CHEMBL17653; 406934-09-6; 2-Oxazolidinone, 5-(hydroxymethyl)-3-(1H-pyrrol-1-yl)-, (5R)-; 5-Hydroxymethyl-3-pyrrol-1-yl-oxazolidin-2-one; CTK1C9350; DTXSID00452964; BDBM50110714; BDBM50370193
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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 |
C8H10N2O3
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| Canonical SMILES |
C1C(OC(=O)N1N2C=CC=C2)CO
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| InChI |
1S/C8H10N2O3/c11-6-7-5-10(8(12)13-7)9-3-1-2-4-9/h1-4,7,11H,5-6H2/t7-/m0/s1
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| InChIKey |
SITMGBVDSOSSTH-ZETCQYMHSA-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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