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Drug Details

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Name:CHEBI:413685
PubChem ID:44396716
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5O3/c1-2-3-4-7-9(19)10(20)13(21-7)18-6-17-8-11(14)15-5-16-12(8)18/h1,3-7,9-10,13,19-20H,(H2,14,15,16)/b4-3+/t7-,9?,10+,13-/m1/s1
SMILES:C#C/C=C/[C@H]1O[C@H]([C@H](C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C13H13N5O3Atoms:21
Molecular Weight:287.274Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:-0.2017
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:413685