V8W
Summary
| Name: | (R)-azanyl-[(2S)-pyrrolidin-2-yl]methanol |
| Formula: | C5 H12 N2 O |
| Formal charge: | 0 |
| Formula weight: | 116.162 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (R)-amino[(2S)-pyrrolidin-2-yl]methanol |
| OpenEye OEToolkits | 1.9.2 | (R)-azanyl-[(2S)-pyrrolidin-2-yl]methanol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC(N)C1NCCC1 |
| InChI | InChI | 1.03 | InChI=1S/C5H12N2O/c6-5(8)4-2-1-3-7-4/h4-5,7-8H,1-3,6H2/t4-,5+/m0/s1 |
| InChIKey | InChI | 1.03 | ZLLTUYBXZZQUBK-CRCLSJGQSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](O)[C@@H]1CCCN1 |
| SMILES | CACTVS | 3.385 | N[CH](O)[CH]1CCCN1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C1C[C@H](NC1)[C@H](N)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | C1CC(NC1)C(N)O |
