AOL
Summary
| Name: | (1R,2R,3S,4S,5R)-5-AMINOCYCLOPENTANE-1,2,3,4-TETROL |
| Formula: | C5 H11 N O4 |
| Formal charge: | 0 |
| Formula weight: | 149.145 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1R,2R,3S,4S,5r)-5-aminocyclopentane-1,2,3,4-tetrol |
| OpenEye OEToolkits | 1.5.0 | (1R,2R,3S,4S)-5-aminocyclopentane-1,2,3,4-tetrol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(N)C(O)C(O)C1O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H]1[C@@H](O)[C@@H](O)[C@@H](O)[C@H]1O |
| SMILES | CACTVS | 3.341 | N[CH]1[CH](O)[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)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1(C(C(C(C1O)O)O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C5H11NO4/c6-1-2(7)4(9)5(10)3(1)8/h1-5,7-10H,6H2/t1-,2+,3-,4+,5- |
| InChIKey | InChI | 1.03 | LZCRRHQKPAEPKL-CTPMEXECSA-N |
