S0A
1-[(1R)-1-cyclopropylethyl]-3-phenylurea
Find entries where: S0A
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 1-[(1R)-1-cyclopropylethyl]-3-phenylurea |
| Identifiers | 1-[(1R)-1-cyclopropylethyl]-3-phenyl-urea |
| Formula | C12 H16 N2 O |
| Molecular Weight | 204.268 |
| Type | NON-POLYMER |
| Isomeric SMILES | C[C@H](C1CC1)NC(=O)Nc2ccccc2 |
| 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 |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 31 |
| Chiral Atom Count | 1 |
| Bond Count | 32 |
| Aromatic Bond Count | 6 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 51473388 |
