RST
Summary
| Name: | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
| Synonyms: | RISTOSAMINE 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexose; 3-amino-2,3,6-trideoxy-L-ribo-hexose; 3-amino-2,3,6-trideoxy-ribo-hexose |
| Formula: | C6 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 147.172 Da |
| Component type: | L-saccharide, alpha linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
| OpenEye OEToolkits | 1.7.6 | (2R,4R,5R,6S)-4-azanyl-6-methyl-oxane-2,5-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(OC(O)CC1N)C |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1 |
| InChIKey | InChI | 1.03 | BBMKQGIZNKEDOX-KCDKBNATSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H]1O[C@@H](O)C[C@@H](N)[C@H]1O |
| SMILES | CACTVS | 3.370 | C[CH]1O[CH](O)C[CH](N)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@H]1[C@@H]([C@@H](C[C@@H](O1)O)N)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(CC(O1)O)N)O |
