Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D06FXI
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| Former ID |
DNC012668
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| Drug Name |
5-Methoxymethyl-3-pyrrol-1-yl-oxazolidin-2-one
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| Synonyms |
CHEMBL18334; 5-Methoxymethyl-3-pyrrol-1-yl-oxazolidin-2-one; BDBM50110719; 2-Oxazolidinone, 5-(methoxymethyl)-3-(1H-pyrrol-1-yl)-, (5R)-; 406934-10-9
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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 |
C9H12N2O3
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| Canonical SMILES |
COCC1CN(C(=O)O1)N2C=CC=C2
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| InChI |
1S/C9H12N2O3/c1-13-7-8-6-11(9(12)14-8)10-4-2-3-5-10/h2-5,8H,6-7H2,1H3/t8-/m0/s1
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| InChIKey |
RWCYHUWSHCXNRR-QMMMGPOBSA-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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