M0J
Summary
Name: | N-[(2S)-2-hydroxypropyl]-N'-phenylurea |
Formula: | C10 H14 N2 O2 |
Formal charge: | 0 |
Formula weight: | 194.23 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | N-[(2S)-2-hydroxypropyl]-N'-phenylurea |
OpenEye OEToolkits | 2.0.6 | 1-[(2~{S})-2-oxidanylpropyl]-3-phenyl-urea |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(=O)NCC(O)C)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C10H14N2O2/c1-8(13)7-11-10(14)12-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H2,11,12,14)/t8-/m0/s1 |
InChIKey | InChI | 1.03 | XEAXHIGGZMUNSO-QMMMGPOBSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](O)CNC(=O)Nc1ccccc1 |
SMILES | CACTVS | 3.385 | C[CH](O)CNC(=O)Nc1ccccc1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@H](CNC(=O)Nc1ccccc1)O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CNC(=O)Nc1ccccc1)O |