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Name:CHEBI:115455
PubChem ID:44270028
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N3O8P/c17-6-9-1-3-10(4-2-9)11-7-19(16(22)18-15(11)21)14-5-12(20)13(27-14)8-26-28(23,24)25/h1-4,7,12-14,20H,5,8H2,(H,18,21,22)(H2,23,24,25)/p-2
SMILES:N#Cc1ccc(cc1)c1cn(C2CC(C(O2)COP(=O)([O-])[O-])O)c(=O)[nH]c1=O

Properties:
Formula:C16H14N3O8PAtoms:28
Molecular Weight:407.271Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:2
logP:0.70938
Targets:
Synonyms:
CHEBI:115455