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U97

Summary
Name:2-O-sulfo-beta-L-galactopyranuronic acid
Formula:C6 H10 O10 S
Formal charge:0
Formula weight:274.203 Da
Component type:L-saccharide, beta linking

Chemical Identifiers

ProgramVersionName
ACDLabs12.012-O-sulfo-beta-L-galactopyranuronic acid
OpenEye OEToolkits2.0.7(2~{R},3~{S},4~{R},5~{S},6~{S})-3,4,6-tris(oxidanyl)-5-sulfooxy-oxane-2-carboxylic acid

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1(C(C(=O)O)OC(O)C(C1O)OS(O)(=O)=O)O
InChIInChI1.03InChI=1S/C6H10O10S/c7-1-2(8)4(16-17(12,13)14)6(11)15-3(1)5(9)10/h1-4,6-8,11H,(H,9,10)(H,12,13,14)/t1-,2+,3+,4-,6-/m0/s1
InChIKeyInChI1.03COJBCAMFZDFGFK-BKBMJHBISA-N
SMILES_CANONICALCACTVS3.385O[C@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O[S](O)(=O)=O)C(O)=O
SMILESCACTVS3.385O[CH]1O[CH]([CH](O)[CH](O)[CH]1O[S](O)(=O)=O)C(O)=O
SMILES_CANONICALOpenEye OEToolkits2.0.7[C@H]1([C@@H]([C@@H](O[C@@H]([C@H]1OS(=O)(=O)O)O)C(=O)O)O)O
SMILESOpenEye OEToolkits2.0.7C1(C(C(OC(C1OS(=O)(=O)O)O)C(=O)O)O)O

219140

PDB entries from 2024-05-01

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