8B9
Summary
| Name: | 2-acetamido-2,4-dideoxy-alpha-D-xylo-hexopyranose |
| Synonyms: | N-[(2S,3R,4S,6S)-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide 2-acetamido-2,4-dideoxy-alpha-D-xylo-hexose; 2-acetamido-2,4-dideoxy-D-xylo-hexose; 2-acetamido-2,4-dideoxy-xylo-hexose |
| Formula: | C8 H15 N O5 |
| Formal charge: | 0 |
| Formula weight: | 205.208 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | ~{N}-[(2~{S},3~{R},4~{S},6~{S})-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C8H15NO5/c1-4(11)9-7-6(12)2-5(3-10)14-8(7)13/h5-8,10,12-13H,2-3H2,1H3,(H,9,11)/t5-,6-,7+,8-/m0/s1 |
| InChIKey | InChI | 1.03 | LLRSBEXKLNOWPS-HSNKUXOKSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)N[C@@H]1[C@@H](O)C[C@@H](CO)O[C@@H]1O |
| SMILES | CACTVS | 3.385 | CC(=O)N[CH]1[CH](O)C[CH](CO)O[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(=O)N[C@@H]1[C@H](C[C@H](O[C@@H]1O)CO)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NC1C(CC(OC1O)CO)O |
