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Name:AC1LAEZP
PubChem ID:512656
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N5O2/c1-5-2-6(9(18)8(5)17)16-4-15-7-10(12)13-3-14-11(7)16/h2-4,6,8-9,17-18H,1H3,(H2,12,13,14)/t6-,8-,9+/m1/s1
SMILES:CC1=C[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C11H13N5O2Atoms:18
Molecular Weight:247.253Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:3
logP:0.2125
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,2R,5R)-5-(6-aminopurin-9-yl)-3-methylcyclopent-3-ene-1,2-diol
9-[(1R,2S,3R)-2,3-Dihydroxy-4-methyl-4-cyclopenten-1-yl]adenine
AC1LAEZP
AIDS-187627
AIDS187627
CHEBI:176955
CHEMBL299135
CID512656