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Drug Details

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Name:CHEMBL427225
PubChem ID:44412599
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19O7P/c1-8(7-23(18,19)20)4-5-10-13(16)12-11(6-22-15(12)17)9(2)14(10)21-3/h4,16H,5-7H2,1-3H3,(H2,18,19,20)/b8-4+
SMILES:COc1c(C/C=C(/CP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C15H19O7PAtoms:23
Molecular Weight:342.281Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:2.0461
Targets:
Synonyms:
CHEBI:450318
CHEMBL427225