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Name:CHEMBL210910
PubChem ID:44412597
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21O7P/c1-9(6-7-24(19,20)21)4-5-11-14(17)13-12(8-23-16(13)18)10(2)15(11)22-3/h4,17H,5-8H2,1-3H3,(H2,19,20,21)/b9-4+
SMILES:COc1c(C/C=C(/CCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C16H21O7PAtoms:24
Molecular Weight:356.307Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:2.4362
Targets:
Synonyms:
CHEBI:450316
CHEMBL210910