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Name:CHEMBL210515
PubChem ID:44412773
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H26NO8P/c1-11(9-20(13(3)21)7-8-29(24,25)26)5-6-14-17(22)16-15(10-28-19(16)23)12(2)18(14)27-4/h5,22H,6-10H2,1-4H3,(H2,24,25,26)/b11-5+
SMILES:COc1c(C/C=C(/CN(C(=O)C)CCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C19H26NO8PAtoms:29
Molecular Weight:427.385Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:3
logP:1.8946
Targets:
Synonyms:
CHEBI:450647
CHEMBL210515