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Name:CHEMBL210957
PubChem ID:44412573
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22NO7P/c1-9(6-17-8-25(20,21)22)4-5-11-14(18)13-12(7-24-16(13)19)10(2)15(11)23-3/h4,17-18H,5-8H2,1-3H3,(H2,20,21,22)/b9-4+
SMILES:COc1c(C/C=C(/CNCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C16H22NO7PAtoms:25
Molecular Weight:371.322Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:1.9841
Targets:
Synonyms:
CHEBI:450247
CHEMBL210957