GCN
Summary
Name: | 2-amino-2,3-dideoxy-alpha-D-glucoyranose |
Synonyms: | 3-DEOXY-D-GLUCOSAMINE 3-deoxy-alpha-D-glucosamine |
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 | 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranose |
OpenEye OEToolkits | 1.5.0 | (2S,3R,5S,6R)-3-amino-6-(hydroxymethyl)oxane-2,5-diol |
PDB-CARE | 1.0 | a-D-3-deoxy-GlcpN |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1C(OC(O)C(N)C1)CO |
SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H]1C[C@H](O)[C@@H](CO)O[C@@H]1O |
SMILES | CACTVS | 3.341 | N[CH]1C[CH](O)[CH](CO)O[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@H]([C@H](O[C@@H]([C@H]1O)CO)O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(OC(C1O)CO)O)N |
InChI | InChI | 1.03 | InChI=1S/C6H13NO4/c7-3-1-4(9)5(2-8)11-6(3)10/h3-6,8-10H,1-2,7H2/t3-,4+,5-,6+/m1/s1 |
InChIKey | InChI | 1.03 | SNDZDGQLFKEBLF-MOJAZDJTSA-N |