2A3
(2R)-2-aminopropan-1-ol
| Created: | 2010-10-11 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 14 |
| Chiral Atom Count | 1 |
| Bond Count | 13 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (2R)-2-aminopropan-1-ol |
| Systematic Name (OpenEye OEToolkits) | (2R)-2-azanylpropan-1-ol |
| Formula | C3 H9 N O |
| Molecular Weight | 75.11 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OCC(N)C |
| SMILES | CACTVS | 3.370 | C[CH](N)CO |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(CO)N |
| Canonical SMILES | CACTVS | 3.370 | C[C@@H](N)CO |
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C[C@H](CO)N |
| InChI | InChI | 1.03 | InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 80308 |
| CCDC/CSD | PAPFUI, TUSPIH |
