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Name:6-O-phosphono-alpha-D-glucopyranose
PubChem ID:439284
Pathway:Show KEGG pathways
InChI:InChI=1/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+/m1/s1/f/h11-12H
SMILES:C([C@H]1[C@H]([C@@H]([C@H]([C@H](O)O1)O)O)O)OP(O)(O)=O

Properties:
Formula:C6H13O9PAtoms:21
Molecular Weight:260.136Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:0
logP:-3.1044
Targets:
Synonyms:
1gpy
6-O-phosphono-alpha-D-glucopyranose
AC1L971Q
alpha-D-glucopyranose 6-(dihydrogen phosphate)
alpha-D-Glucose 6-phosphate
ALPHA-D-GLUCOSE-6-PHOSPHATE
BG6
C00668
CHEBI:17665
CHEMBL1232935
G6P
[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen