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Name:CHEBI:319747
PubChem ID:44354344
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H17N5O5/c1-5(2)22-13(21)9-7(19)8(20)12(23-9)18-4-17-6-10(14)15-3-16-11(6)18/h3-5,7-9,12,19-20H,1-2H3,(H2,14,15,16)
SMILES:CC(OC(=O)C1OC(C(C1O)O)n1cnc2c1ncnc2N)C

Properties:
Formula:C13H17N5O5Atoms:23
Molecular Weight:323.305Rotatable Bonds:4
H-bond Acceptors:10H-bond Donors:3
logP:-0.4395
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:319747