S6V
1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea
| Created: | 2020-03-04 |
| Last modified: | 2020-04-15 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 0 |
| Bond Count | 36 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
|---|---|
| Name | 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea |
| Systematic Name (OpenEye OEToolkits) | 1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-3-phenyl-urea |
| Formula | C13 H17 N3 O2 |
| Molecular Weight | 247.293 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | O=C(NCCN1CCCC1=O)Nc2ccccc2 |
| SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)NC(=O)NCCN2CCCC2=O |
| Canonical SMILES | CACTVS | 3.385 | O=C(NCCN1CCCC1=O)Nc2ccccc2 |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc(cc1)NC(=O)NCCN2CCCC2=O |
| InChI | InChI | 1.03 | InChI=1S/C13H17N3O2/c17-12-7-4-9-16(12)10-8-14-13(18)15-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2,(H2,14,15,18) |
| InChIKey | InChI | 1.03 | OYRHWZOYGOUXNC-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 741243 |
| ChEMBL | CHEMBL1372697 |














