Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL212199
PubChem ID:44412793
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26NO9PS/c1-11(9-19(30(4,25)26)7-8-29(22,23)24)5-6-13-16(20)15-14(10-28-18(15)21)12(2)17(13)27-3/h5,20H,6-10H2,1-4H3,(H2,22,23,24)/b11-5+
SMILES:COc1c(C/C=C(/CN(S(=O)(=O)C)CCP(=O)(O)O)\C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C18H26NO9PSAtoms:30
Molecular Weight:463.439Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:3
logP:2.3885
Targets:
Synonyms:
CHEBI:450683
CHEMBL212199