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Drug Details

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Name:CHEBI:460492
PubChem ID:44417355
Pathway:-
InChI:InChI=1S/C9H15N4O16P3/c10-7-3(13(17)18)1-12(9(16)11-7)8-6(15)5(14)4(27-8)2-26-31(22,23)29-32(24,25)28-30(19,20)21/h1,4-6,8,14-15H,2H2,(H,22,23)(H,24,25)(H2,10,11,16)(H2,19,20,21)/p-3/t4-,5-,6-,8-/m1/s1
SMILES:O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)[O-])[O-])[O-])O[C@H]([C@@H]1O)n1cc([N+](=O)[O-])c(nc1=O)N

Properties:
Formula:C9H12N4O16P3Atoms:32
Molecular Weight:525.13Rotatable Bonds:9
H-bond Acceptors:17H-bond Donors:4
logP:0.1152
Targets:
NameUniprot IDSourceReferencesInteraction
Genome polyproteinPOLG_POL1MBindingDB-shows
Synonyms:
CHEBI:460492