Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEBI:411945
PubChem ID:44396218
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O3S/c12-9-5-10(14-2-13-9)16(3-15-5)11-7(18)6(17)8(19-11)4-1-20-4/h2-4,6-8,11,17-18H,1H2,(H2,12,13,14)
SMILES:OC1C(O)C(OC1n1cnc2c1ncnc2N)[C@@H]1CS1

Properties:
Formula:C11H13N5O3SAtoms:20
Molecular Weight:295.318Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:3
logP:-0.2757
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411945