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Name:CHEBI:115552
PubChem ID:44270078
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19N2O10P/c1-27-16(22)10-4-2-9(3-5-10)11-7-19(17(23)18-15(11)21)14-6-12(20)13(29-14)8-28-30(24,25)26/h2-5,7,12-14,20H,6,8H2,1H3,(H,18,21,23)(H2,24,25,26)/p-2
SMILES:COC(=O)c1ccc(cc1)c1cn(C2OC(C(C2)O)COP(=O)([O-])[O-])c(=O)[nH]c1=O

Properties:
Formula:C17H17N2O10PAtoms:30
Molecular Weight:440.298Rotatable Bonds:7
H-bond Acceptors:11H-bond Donors:2
logP:0.6243
Targets:
Synonyms:
CHEBI:115552