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Name:CHEBI:377846
PubChem ID:44379286
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N4O9P/c16-1-5-13-9-6(10(19)14-5)12-3-15(9)11-8(18)7(17)4(24-11)2-23-25(20,21)22/h3-4,7-8,11,16-18H,1-2H2,(H,13,14,19)(H2,20,21,22)
SMILES:OCc1nc(=O)c2c([nH]1)n(cn2)C1OC(C(C1O)O)COP(=O)(O)O

Properties:
Formula:C11H15N4O9PAtoms:25
Molecular Weight:378.232Rotatable Bonds:5
H-bond Acceptors:12H-bond Donors:6
logP:-2.6596
Targets:
Synonyms:
CHEBI:377846