PDB CCD ID: | V3U | ||||
Number of entries in BioLiP: | 2 | ||||
Chemical formula: | C8 H10 Br N O2 | ||||
InChI: | InChI=1S/C8H10BrNO2/c1-12-5-4-10-3-2-7(9)6-8(10)11/h2-3,6H,4-5H2,1H3 | ||||
InChIKey: | DIGIWFMOFFHOCA-UHFFFAOYSA-N | ||||
SMILES: |
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Name: | 4-bromanyl-1-(2-methoxyethyl)pyridin-2-one | ||||
ZINC: | ZINC000255187404 |