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RTG

Summary
Name:6-O-phosphono-alpha-L-idopyranose
Formula:C6 H13 O9 P
Formal charge:0
Formula weight:260.136 Da
Component type:L-saccharide, alpha linking

Chemical Identifiers

ProgramVersionName
ACDLabs12.016-O-phosphono-alpha-L-idopyranose
OpenEye OEToolkits2.0.7[(2~{S},3~{S},4~{S},5~{R},6~{R})-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=P(O)(OCC1OC(C(C(C1O)O)O)O)O
InChIInChI1.03InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3+,4-,5+,6+/m0/s1
InChIKeyInChI1.03NBSCHQHZLSJFNQ-DSOBHZJASA-N
SMILES_CANONICALCACTVS3.385O[C@@H]1O[C@@H](CO[P](O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O
SMILESCACTVS3.385O[CH]1O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits2.0.7C([C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)OP(=O)(O)O
SMILESOpenEye OEToolkits2.0.7C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O

246704

PDB entries from 2025-12-24

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