YHO
Summary
| Name: | (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol |
| Formula: | C5 H11 N O3 |
| Formal charge: | 0 |
| Formula weight: | 133.146 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol |
| OpenEye OEToolkits | 1.5.0 | (1S,2S,3R,4R)-4-aminocyclopentane-1,2,3-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1CC(N)C(O)C1O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H]1C[C@H](O)[C@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | N[CH]1C[CH](O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H]([C@H]([C@H]([C@H]1O)O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(C(C1O)O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO3/c6-2-1-3(7)5(9)4(2)8/h2-5,7-9H,1,6H2/t2-,3+,4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | UUKWSEIZIMUXPU-LECHCGJUSA-N |
