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Name:SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE
PubChem ID:444451
Pathway:Show KEGG pathways
InChI:InChI=1/C19H25N7O14P2Se/c20-15-9-17(23-4-22-15)26(5-24-9)19-13(30)11(28)8(39-19)2-37-42(34,35)40-41(32,33)36-1-7-10(27)12(29)14(38-7)18-25-6(3-43-18)16(21)31/h3-5,7-8,10-14,19,27-30H,1-2H2,(H2,21,31)(H,32,33)(H,34,35)(H2,20,22,23)/t7-,8-,10-,11-,12-,13-,14-,19-/m1/s1/f/h32,34H,20-21H2
SMILES:C([C@H]1[C@H]([C@H]([C@@H](c2nc(c[se]2)C(N)=O)O1)O)O)OP(O)(=O)OP(O)(=O)OC[C@H]1[C@H]([C@H]([C@@H](n2cnc3c(N)ncnc23)O1)O)O

Properties:
Formula:C19H25N7O14P2SeAtoms:51
Molecular Weight:716.348Rotatable Bonds:11
H-bond Acceptors:20H-bond Donors:0
logP:-2.0274
Targets:
NameUniprot IDSourceReferencesInteraction
Inosine-5'-monophosphate dehydrogenase 2IMDH2_HUMANDrugBank-shows
Synonyms:
AC1L9GCG
CHEBI:47669
CHEMBL451855
CID444451
SAE
SELENAZOLE-4-CARBOXYAMIDE-ADENINE DINUCLEOTIDE
[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hyd