2A1
Summary
Name: | (2S)-2-aminopropan-1-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 | 1.6.1 | (2S)-2-azanylpropan-1-ol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES_CANONICAL | CACTVS | 3.352 | C[C@H](N)CO |
SMILES | CACTVS | 3.352 | C[CH](N)CO |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@@H](CO)N |
SMILES | OpenEye OEToolkits | 1.7.0 | CC(CO)N |
InChI | InChI | 1.03 | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m0/s1 |
InChIKey | InChI | 1.03 | BKMMTJMQCTUHRP-VKHMYHEASA-N |