GE1
Summary
| Name: | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose |
| Synonyms: | 3,4-DIDEOXY-2,6-AMINO-ALPHA-D GALACTOPYRANOSE 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexose; 2,6-diamino-2,3,4,6-tetradeoxy-D-erythro-hexose; 2,6-diamino-2,3,4,6-tetradeoxy-erythro-hexose |
| Formula: | C6 H14 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 146.188 Da |
| Component type: | D-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranose |
| OpenEye OEToolkits | 1.5.0 | (2S,3R,6S)-3-amino-6-(aminomethyl)oxan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC1OC(CN)CCC1N |
| SMILES_CANONICAL | CACTVS | 3.341 | NC[C@@H]1CC[C@@H](N)[C@@H](O)O1 |
| SMILES | CACTVS | 3.341 | NC[CH]1CC[CH](N)[CH](O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1C[C@H]([C@H](O[C@@H]1CN)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CC(C(OC1CN)O)N |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O2/c7-3-4-1-2-5(8)6(9)10-4/h4-6,9H,1-3,7-8H2/t4-,5+,6-/m0/s1 |
| InChIKey | InChI | 1.03 | FGFITZOBEYBNGG-JKUQZMGJSA-N |
