AGL
Summary
| Name: | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
| Synonyms: | 4,6-DIDEOXY-4-AMINO-ALPHA-D-GLUCOSE 4-amino-4-deoxy-alpha-D-quinovopyranose; 4-amino-4,6-dideoxy-alpha-D-glucose; 4-amino-4,6-dideoxy-D-glucose; 4-amino-4,6-dideoxy-glucose |
| Formula: | C6 H13 N O4 |
| Formal charge: | 0 |
| Formula weight: | 163.172 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-amino-4,6-dideoxy-alpha-D-glucopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,4S,5S,6R)-5-amino-6-methyl-oxane-2,3,4-triol |
| GMML | 1.0 | DQuip[4N]a |
| PDB-CARE | 1.0 | a-D-6-deoxy-Glcp4N |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1C(N)C(OC(O)C1O)C |
| SMILES_CANONICAL | CACTVS | 3.341 | C[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1N |
| SMILES | CACTVS | 3.341 | C[CH]1O[CH](O)[CH](O)[CH](O)[CH]1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC1C(C(C(C(O1)O)O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c1-2-3(7)4(8)5(9)6(10)11-2/h2-6,8-10H,7H2,1H3/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | InChI | 1.03 | RJKBJEZZABBYBA-DVKNGEFBSA-N |
