Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:194357
PubChem ID:44302787
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N4O5/c17-3-8-10(19)11(20)12(21-8)16-5-13-2-7(16)6-1-9(18)15-4-14-6/h1-2,4-5,8,10-12,17,19-20H,3H2,(H,14,15,18)
SMILES:OCC1OC(C(C1O)O)n1cncc1c1[nH]cnc(=O)c1

Properties:
Formula:C12H14N4O5Atoms:21
Molecular Weight:294.263Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:4
logP:-1.7551
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:194357