GE3
Summary
| Name: | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose |
| Synonyms: | 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinose; 3-deoxy-4-C-methyl-3-(methylamino)-L-arabinose; 3-deoxy-4-C-methyl-3-(methylamino)-arabinose |
| Formula: | C7 H15 N O4 |
| Formal charge: | 0 |
| Formula weight: | 177.198 Da |
| Component type: | L-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4R,5R)-5-methyl-4-methylamino-oxane-2,3,5-triol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(NC)C(O)(COC1O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CN[C@@H]1[C@@H](O)[C@@H](O)OC[C@]1(C)O |
| SMILES | CACTVS | 3.341 | CN[CH]1[CH](O)[CH](O)OC[C]1(C)O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@]1(CO[C@@H]([C@@H]([C@H]1NC)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1(COC(C(C1NC)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H15NO4/c1-7(11)3-12-6(10)4(9)5(7)8-2/h4-6,8-11H,3H2,1-2H3/t4-,5-,6+,7+/m1/s1 |
| InChIKey | InChI | 1.03 | VXWORWYFOFDZLY-JWXFUTCRSA-N |
