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Name:D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE
PubChem ID:444761
Pathway:Show KEGG pathways
InChI:InChI=1/C6H14O10P2/c7-5-3(1-15-18(12,13)14)16-4(6(5)8)2-17(9,10)11/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1/f/h9-10,12-13H
SMILES:C([C@H]1[C@H]([C@H]([C@H](CP(O)(O)=O)O1)O)O)OP(O)(O)=O

Properties:
Formula:C6H14O10P2Atoms:22
Molecular Weight:308.117Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:0
logP:-2.2374
Targets:
Synonyms:
AC1L9GUF
CHEBI:42391
CHEMBL1232698
CID444761
D-GLUCO-2,5-ANHYDRO-1-DEOXY-1-PHOSPHONOHEXITOL-6-PHOSPHATE
FDQ
[(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]methylphosp