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Drug Details

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Name:CHEBI:413470
PubChem ID:44396649
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12IN5O3/c14-4-2-1-3-7-9(20)10(21)13(22-7)19-6-18-8-11(15)16-5-17-12(8)19/h1,3,5-7,9-10,13,20-21H,(H2,15,16,17)/b3-1+/t7-,9+,10?,13-/m1/s1
SMILES:IC#C/C=C/[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C13H12IN5O3Atoms:22
Molecular Weight:413.171Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:3
logP:0.561
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:413470