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Name:CHEBI:162731
PubChem ID:44288737
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H14N6O4/c1-20-16-2-5-7(18)8(19)11(21-5)17-4-15-6-9(12)13-3-14-10(6)17/h2-5,7-8,11,18-19H,1H3,(H2,12,13,14)/b16-2+
SMILES:CO/N=C/C1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H14N6O4Atoms:21
Molecular Weight:294.267Rotatable Bonds:3
H-bond Acceptors:10H-bond Donors:3
logP:-0.7589
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:162731