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Name:AIDS163378
PubChem ID:501516
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H15N5O2/c1-5-2-6(9(18)8(5)17)16-4-15-7-10(12)13-3-14-11(7)16/h3-6,8-9,17-18H,2H2,1H3,(H2,12,13,14)/t5-,6-,8-,9+/m1/s1
SMILES:C[C@@H]1C[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H15N5O2Atoms:18
Molecular Weight:249.269Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:0.2924
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-methylcyclopentane-1,2-diol
(2S,1R,3R,5R)-3-(6-Aminopurin-9-yl)-5-methylcyclopentane-1,2-diol
.alpha.-Methyl-DHCaA
AC1L9V63
AIDS-163378
AIDS163378
CHEBI:176580
CHEMBL299999
CID501516