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Name:CHEBI:164762
PubChem ID:44289718
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N5O3S/c1-2-21-3-6-8(18)9(19)12(20-6)17-5-16-7-10(13)14-4-15-11(7)17/h1,4-6,8-9,12,18-19H,3H2,(H2,13,14,15)
SMILES:C#CSCC1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C12H13N5O3SAtoms:21
Molecular Weight:307.328Rotatable Bonds:3
H-bond Acceptors:9H-bond Donors:3
logP:-0.0672
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:164762