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Name:CHEBI:244291
PubChem ID:44322932
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19N5O5/c1-2-25-10(22)6-4-3-5-9-12(23)13(24)16(26-9)21-8-20-11-14(17)18-7-19-15(11)21/h3-9,12-13,16,23-24H,2H2,1H3,(H2,17,18,19)/b5-3+,6-4+/t9-,12+,13?,16-/m1/s1
SMILES:CCOC(=O)/C=C/C=C/[C@H]1O[C@H](C([C@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C16H19N5O5Atoms:26
Molecular Weight:361.353Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:0.2844
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
CHEBI:244291