Z3D
Summary
Name: | (1R,2R,3S,4S,6R)-4-amino-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside |
Formula: | C13 H25 N O9 |
Formal charge: | 0 |
Formula weight: | 339.339 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (1R,2R,3S,4S,6R)-4-amino-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside |
OpenEye OEToolkits | 2.0.7 | (2~{S},3~{R},4~{S},5~{S},6~{R})-2-[(1~{R},2~{R},3~{S},4~{S},6~{R})-4-azanyl-6-(hydroxymethyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OCC1CC(N)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |
InChI | InChI | 1.03 | InChI=1S/C13H25NO9/c14-5-1-4(2-15)12(10(20)7(5)17)23-13-11(21)9(19)8(18)6(3-16)22-13/h4-13,15-21H,1-3,14H2/t4-,5+,6-,7+,8-,9+,10-,11-,12-,13-/m1/s1 |
InChIKey | InChI | 1.03 | IURYEWAUXBUYIM-BTADNHFESA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@H]1C[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |
SMILES | CACTVS | 3.385 | N[CH]1C[CH](CO)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@H]([C@@H]([C@H]([C@H]1N)O)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CO |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C(C1N)O)O)OC2C(C(C(C(O2)CO)O)O)O)CO |