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Name:CHEMBL162782
PubChem ID:11069304
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18O10P2/c1-7-9-5-22-13(15)10(9)11(14)8(12(7)21-2)3-4-23-25(19,20)6-24(16,17)18/h14H,3-6H2,1-2H3,(H,19,20)(H2,16,17,18)
SMILES:COc1c(CCOP(=O)(CP(=O)(O)O)O)c(O)c2c(c1C)COC2=O

Properties:
Formula:C13H18O10P2Atoms:25
Molecular Weight:396.224Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:4
logP:1.2593
Targets:
Synonyms:
CHEBI:368930
CHEMBL162782
CID 11069304
CID11069304