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Drug Details

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Name:CHEBI:411192
PubChem ID:44395819
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16FN5O5/c14-1-2-23-7(20)3-6-9(21)10(22)13(24-6)19-5-18-8-11(15)16-4-17-12(8)19/h4-6,9-10,13,21-22H,1-3H2,(H2,15,16,17)/t6-,9+,10?,13-/m1/s1
SMILES:FCCOC(=O)C[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C13H16FN5O5Atoms:24
Molecular Weight:341.295Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:-0.4883
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:411192