PDB CCD ID: | H0D | ||||||||||||
Number of entries in BioLiP: | 3 | ||||||||||||
Chemical formula: | C11 H15 Cl N2 O2 | ||||||||||||
InChI: | InChI=1S/C11H15ClN2O2/c1-2-9(7-15)13-11(16)14-10-5-3-8(12)4-6-10/h3-6,9,15H,2,7H2,1H3,(H2,13,14,16)/t9-/m1/s1 | ||||||||||||
InChIKey: | WLAQZHZJODLWGO-SECBINFHSA-N | ||||||||||||
SMILES: |
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Name: | N-(4-chlorophenyl)-N'-[(2R)-1-hydroxybutan-2-yl]urea | ||||||||||||
ZINC: | ZINC000000406752 |