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TA6

Summary
Name:6-O-phosphono-beta-D-tagatofuranose
Synonyms:6-O-phosphono-beta-D-tagatose
6-O-phosphono-D-tagatose; 6-O-phosphono-tagatose
Formula:C6 H13 O9 P
Formal charge:0
Formula weight:260.136 Da
Component type:D-saccharide, beta linking

Chemical Identifiers

ProgramVersionName
ACDLabs10.046-O-phosphono-beta-D-tagatofuranose
OpenEye OEToolkits1.5.0[(2R,3R,4S,5R)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl dihydrogen phosphate

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04O=P(O)(O)OCC1OC(O)(CO)C(O)C1O
SMILES_CANONICALCACTVS3.341OC[C@@]1(O)O[C@H](CO[P](O)(O)=O)[C@H](O)[C@@H]1O
SMILESCACTVS3.341OC[C]1(O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits1.5.0C([C@@H]1[C@@H]([C@@H]([C@](O1)(CO)O)O)O)OP(=O)(O)O
SMILESOpenEye OEToolkits1.5.0C(C1C(C(C(O1)(CO)O)O)O)OP(=O)(O)O
InChIInChI1.03InChI=1S/C6H13O9P/c7-2-6(10)5(9)4(8)3(15-6)1-14-16(11,12)13/h3-5,7-10H,1-2H2,(H2,11,12,13)/t3-,4+,5+,6-/m1/s1
InChIKeyInChI1.03BGWGXPAPYGQALX-DPYQTVNSSA-N

217705

PDB entries from 2024-03-27

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