PDB CCD ID: | 0OI | ||||||
Number of entries in BioLiP: | 1 | ||||||
Chemical formula: | C8 H9 F N2 O | ||||||
InChI: | InChI=1S/C8H9FN2O/c1-10-8(12)11-7-5-3-2-4-6(7)9/h2-5H,1H3,(H2,10,11,12) | ||||||
InChIKey: | KCHHKGGVOQEHPF-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | N-(2-fluorophenyl)-N'-methylurea | ||||||
ChEMBL: | CHEMBL1303837 | ||||||
ZINC: | ZINC000000039688 |