| PDB CCD ID: | 6SV |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H22 N2 O2 |
| InChI: | InChI=1S/C12H22N2O2/c15-12(13-9-11-7-4-8-16-11)14-10-5-2-1-3-6-10/h10-11H,1-9H2,(H2,13,14,15)/t11-/m1/s1 |
| InChIKey: | RYUZWZOTJULRNS-LLVKDONJSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.5 | C1CCC(CC1)NC(=O)NC[C@H]2CCCO2 | | OpenEye OEToolkits 2.0.5 | C1CCC(CC1)NC(=O)NCC2CCCO2 | | CACTVS 3.385 | O=C(NC[CH]1CCCO1)NC2CCCCC2 | | CACTVS 3.385 | O=C(NC[C@H]1CCCO1)NC2CCCCC2 |
|
| Name: | 1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea |
| ZINC: | ZINC000000046867 |
zhanggroup.org