Z6G
Summary
| Name: | 3-ammonio-2,3,6-trideoxy-alpha-L-arabino-hexopyranose |
| Formula: | C6 H14 N O3 |
| Formal charge: | 1 |
| Formula weight: | 148.18 Da |
| Component type: | SACCHARIDE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-ammonio-2,3,6-trideoxy-alpha-L-arabino-hexopyranose |
| OpenEye OEToolkits | 1.7.6 | [(2S,3R,4S,6R)-2-methyl-3,6-bis(oxidanyl)oxan-4-yl]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC1C(OC(O)CC1[NH3+])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/p+1/t3-,4-,5+,6-/m0/s1 |
| InChIKey | InChI | 1.03 | BBMKQGIZNKEDOX-AZGQCCRYSA-O |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H]1O[C@@H](O)C[C@H]([NH3+])[C@H]1O |
| SMILES | CACTVS | 3.370 | C[CH]1O[CH](O)C[CH]([NH3+])[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C[C@H]1[C@@H]([C@H](C[C@@H](O1)O)[NH3+])O |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(CC(O1)O)[NH3+])O |
