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Name:CHEBI:377882
PubChem ID:44379305
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N4O10P/c16-5-3(1-24-26(21,22)23)25-10(6(5)17)15-2-12-4-8(15)13-7(11(19)20)14-9(4)18/h2-3,5-6,10-11,16-17,19-20H,1H2,(H,13,14,18)(H2,21,22,23)
SMILES:OC1C(O)C(OC1n1cnc2c1[nH]c(nc2=O)C(O)O)COP(=O)(O)O

Properties:
Formula:C11H15N4O10PAtoms:26
Molecular Weight:394.231Rotatable Bonds:5
H-bond Acceptors:13H-bond Donors:7
logP:-3.1687
Targets:
Synonyms:
CHEBI:377882