NOK
Summary
| Name: | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN |
| Formula: | C8 H16 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 204.224 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]acetamide |
| OpenEye OEToolkits | 1.5.0 | N-[(3S,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)piperidin-3-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC1C(O)C(O)C(NC1)CO)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)N[C@H]1CN[C@H](CO)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.341 | CC(=O)N[CH]1CN[CH](CO)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)N[C@H]1CN[C@@H]([C@H]([C@@H]1O)O)CO |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)NC1CNC(C(C1O)O)CO |
| InChI | InChI | 1.03 | InChI=1S/C8H16N2O4/c1-4(12)10-5-2-9-6(3-11)8(14)7(5)13/h5-9,11,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7+,8+/m0/s1 |
| InChIKey | InChI | 1.03 | GBRAQQUMMCVTAV-LXGUWJNJSA-N |
