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Name:CHEBI:422573
PubChem ID:44400567
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N6O4/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(20-10)1-15-19/h1-4,6-7,10,17-19H,(H2,11,12,13)/b15-1+/t4-,6?,7+,10-/m0/s1
SMILES:O/N=C/[C@@H]1O[C@@H]([C@@H](C1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H12N6O4Atoms:20
Molecular Weight:280.24Rotatable Bonds:2
H-bond Acceptors:10H-bond Donors:4
logP:-0.9311
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:422573