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Name:CHEBI:411944
PubChem ID:44396217
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N5O3S2/c1-20-21-2-5-7(17)8(18)11(19-5)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)
SMILES:CSSCC1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H15N5O3S2Atoms:21
Molecular Weight:329.398Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:3
logP:0.6201
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411944