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Name:CHEBI:168501
PubChem ID:21126547
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H11N5O3/c1-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h1,3-5,7-8,11,17-18H,(H2,12,13,14)
SMILES:C#CC1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H11N5O3Atoms:19
Molecular Weight:261.237Rotatable Bonds:1
H-bond Acceptors:8H-bond Donors:3
logP:-0.7579
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:168501