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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

ProgramVersionName
ACDLabs12.01(1R,2R,3S,4S,6R)-4-amino-2,3-dihydroxy-6-(hydroxymethyl)cyclohexyl alpha-D-glucopyranoside
OpenEye OEToolkits2.0.7(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

TypeProgramVersionDescriptor
SMILESACDLabs12.01OCC1CC(N)C(O)C(O)C1OC1OC(CO)C(O)C(O)C1O
InChIInChI1.03InChI=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
InChIKeyInChI1.03IURYEWAUXBUYIM-BTADNHFESA-N
SMILES_CANONICALCACTVS3.385N[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
SMILESCACTVS3.385N[CH]1C[CH](CO)[CH](O[CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits2.0.7C1[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
SMILESOpenEye OEToolkits2.0.7C1C(C(C(C(C1N)O)O)OC2C(C(C(C(O2)CO)O)O)O)CO

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PDB entries from 2024-07-17

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