AYV
1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea
Created: | 2017-07-28 |
Last modified: | 2018-08-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | 1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea |
Systematic Name (OpenEye OEToolkits) | 1-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-urea |
Formula | C11 H16 N2 O3 |
Molecular Weight | 224.256 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC(CO)(CO)NC(=O)Nc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CO)(CO)NC(=O)Nc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | CC(CO)(CO)NC(=O)Nc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(CO)(CO)NC(=O)Nc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C11H16N2O3/c1-11(7-14,8-15)13-10(16)12-9-5-3-2-4-6-9/h2-6,14-15H,7-8H2,1H3,(H2,12,13,16) |
InChIKey | InChI | 1.03 | NLGYHTMGWVQQIL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 4056614 |