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Name:CHEBI:250522
PubChem ID:44325566
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N5O3S/c1-2-3-22-4-7-9(19)10(20)13(21-7)18-6-17-8-11(14)15-5-16-12(8)18/h1,5-7,9-10,13,19-20H,3-4H2,(H2,14,15,16)/t7?,9-,10?,13?/m0/s1
SMILES:C#CCSCC1OC(C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C13H15N5O3SAtoms:22
Molecular Weight:321.355Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:3
logP:-0.0247
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:250522