PDB CCD ID: | S0A |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H16 N2 O |
InChI: | InChI=1S/C12H16N2O/c1-9(10-7-8-10)13-12(15)14-11-5-3-2-4-6-11/h2-6,9-10H,7-8H2,1H3,(H2,13,14,15)/t9-/m1/s1 |
InChIKey: | VBBOGUVAPQGDSX-SECBINFHSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | O=C(Nc1ccccc1)NC(C)C2CC2 | OpenEye OEToolkits 1.7.6 | C[C@H](C1CC1)NC(=O)Nc2ccccc2 | OpenEye OEToolkits 1.7.6 | CC(C1CC1)NC(=O)Nc2ccccc2 | CACTVS 3.385 | C[CH](NC(=O)Nc1ccccc1)C2CC2 | CACTVS 3.385 | C[C@@H](NC(=O)Nc1ccccc1)C2CC2 |
|
Name: | 1-[(1R)-1-cyclopropylethyl]-3-phenylurea |
ZINC: | ZINC000010109382 |