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Name:CHEMBL232751
PubChem ID:44432644
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N8O3/c11-8-5-9(14-2-13-8)18(3-15-5)10-7(20)6(19)4(21-10)1-16-17-12/h2-4,6-7,10,19-20H,1H2,(H2,11,13,14)/t4-,6-,7-,10-/m1/s1
SMILES:[N-]=[N+]=NC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H12N8O3Atoms:21
Molecular Weight:292.254Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:3
logP:-0.62804
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:497677
CHEMBL232751