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4IZ

Summary
Name:beta-D-galactopyranosyl 1-seleno-beta-D-galactopyranoside
Formula:C12 H22 O10 Se
Formal charge:0
Formula weight:405.257 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01beta-D-galactopyranosyl 1-seleno-beta-D-galactopyranoside
OpenEye OEToolkits2.0.7(2~{R},3~{R},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-6-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]selanyl-oxane-3,4,5-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC1C(OC(CO)C(O)C1O)[Se]C1OC(CO)C(O)C(O)C1O
InChIInChI1.03InChI=1S/C12H22O10Se/c13-1-3-5(15)7(17)9(19)11(21-3)23-12-10(20)8(18)6(16)4(2-14)22-12/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11+,12+/m1/s1
InChIKeyInChI1.03XCXHDIQHVBWOAM-ZFDCCPEWSA-N
SMILES_CANONICALCACTVS3.385OC[C@H]1O[C@@H]([Se][C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
SMILESCACTVS3.385OC[CH]1O[CH]([Se][CH]2O[CH](CO)[CH](O)[CH](O)[CH]2O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits2.0.7C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)[Se][C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O
SMILESOpenEye OEToolkits2.0.7C(C1C(C(C(C(O1)[Se]C2C(C(C(C(O2)CO)O)O)O)O)O)O)O

221051

PDB entries from 2024-06-12

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