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Name:CHEMBL24101
PubChem ID:44459859
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H9O6P/c1-13-8(9)6-3-2-4-7(5-6)14-15(10,11)12/h2-5H,1H3,(H2,10,11,12)
SMILES:COC(=O)c1cccc(c1)OP(=O)(O)O

Properties:
Formula:C8H9O6PAtoms:15
Molecular Weight:232.127Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:0.9447
Targets:
Synonyms:
CHEBI:132050
CHEMBL24101