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Name:CHEBI:411909
PubChem ID:14826129
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N5O3S/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(1-19)18-10/h2-4,6-7,10,16-17,19H,1H2,(H2,11,12,13)
SMILES:SCC1OC(C(C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H13N5O3SAtoms:19
Molecular Weight:283.307Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:4
logP:-0.4613
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411909