J3K
Summary
Name: | (2~{R})-1-azanylpropan-2-ol |
Formula: | C3 H9 N O |
Formal charge: | 0 |
Formula weight: | 75.11 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.6 | (2~{R})-1-azanylpropan-2-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1 |
InChIKey | InChI | 1.03 | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O)CN |
SMILES | CACTVS | 3.385 | C[CH](O)CN |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](CN)O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CN)O |