RER
Summary
Name: | vancosamine |
Synonyms: | (1R,3S,4S,5S)-3-amino-2,3,6-trideoxy-3-methyl-alpha-L-arabino-hexopyranose |
Formula: | C7 H15 N O3 |
Formal charge: | 0 |
Formula weight: | 161.199 Da |
Component type: | L-saccharide, alpha linking |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 3-amino-2,3,6-trideoxy-3-methyl-alpha-L-lyxo-hexopyranose |
OpenEye OEToolkits | 1.6.1 | (2R,4S,5S,6S)-4-amino-4,6-dimethyl-oxane-2,5-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC1OC(C(O)C(N)(C)C1)C |
SMILES_CANONICAL | CACTVS | 3.352 | C[C@@H]1O[C@@H](O)C[C@](C)(N)[C@@H]1O |
SMILES | CACTVS | 3.352 | C[CH]1O[CH](O)C[C](C)(N)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C[C@H]1[C@H]([C@@](C[C@@H](O1)O)(C)N)O |
SMILES | OpenEye OEToolkits | 1.6.1 | CC1C(C(CC(O1)O)(C)N)O |
InChI | InChI | 1.03 | InChI=1S/C7H15NO3/c1-4-6(10)7(2,8)3-5(9)11-4/h4-6,9-10H,3,8H2,1-2H3/t4-,5+,6+,7-/m0/s1 |
InChIKey | InChI | 1.03 | OIJZDPGKNVKVBL-WNJXEPBRSA-N |