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Name:HOCH2CH=HC-CH2-adenine
PubChem ID:6450949
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N5O/c10-8-7-9(12-5-11-8)14(6-13-7)3-1-2-4-15/h1-2,5-6,15H,3-4H2,(H2,10,11,12)/b2-1-
SMILES:OC/C=C\Cn1cnc2c1ncnc2N

Properties:
Formula:C9H11N5OAtoms:15
Molecular Weight:205.217Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:0.5382
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(Z)-4-(6-aminopurin-9-yl)but-2-en-1-ol
114978-80-2
9-(4-Hydroxy-2-buten)adenine (Z)
AC1O52KX
AIDS-001052
AIDS001052
AIDS046277
CHEBI:173452
CHEMBL45537
CID6450949
HOCH2CH=HC-CH2-adenine