6SV
1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea
Created: | 2016-06-16 |
Last modified: | 2016-07-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea |
Systematic Name (OpenEye OEToolkits) | 1-cyclohexyl-3-[[(2~{R})-oxolan-2-yl]methyl]urea |
Formula | C12 H22 N2 O2 |
Molecular Weight | 226.315 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O=C(NC[CH]1CCCO1)NC2CCCCC2 |
SMILES | OpenEye OEToolkits | 2.0.5 | C1CCC(CC1)NC(=O)NCC2CCCO2 |
Canonical SMILES | CACTVS | 3.385 | O=C(NC[C@H]1CCCO1)NC2CCCCC2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.5 | C1CCC(CC1)NC(=O)NC[C@H]2CCCO2 |
InChI | InChI | 1.03 | 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 | InChI | 1.03 | RYUZWZOTJULRNS-LLVKDONJSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 681640 |