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Name:CHEBI:325725
PubChem ID:44357157
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N4O8P/c1-4-13-9-6(10(18)14-4)12-3-15(9)11-8(17)7(16)5(23-11)2-22-24(19,20)21/h3,5,7-8,11,16-17H,2H2,1H3,(H,13,14,18)(H2,19,20,21)
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(C)nc2=O)COP(=O)(O)O

Properties:
Formula:C11H15N4O8PAtoms:24
Molecular Weight:362.233Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:5
logP:-1.8435
Targets:
Synonyms:
CHEBI:325725