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Name:HOCH2C#C-CH2-adenine
PubChem ID:451935
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H9N5O/c10-8-7-9(12-5-11-8)14(6-13-7)3-1-2-4-15/h5-6,15H,3-4H2,(H2,10,11,12)
SMILES:OCC#CCn1cnc2c1ncnc2N

Properties:
Formula:C9H9N5OAtoms:15
Molecular Weight:203.201Rotatable Bonds:1
H-bond Acceptors:6H-bond Donors:2
logP:-0.0146
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
114978-79-9
4-(6-aminopurin-9-yl)but-2-yn-1-ol
9-(4-Hydroxy-2-butyn)-adenine
AC1L9PYH
AIDS-001053
AIDS001053
CHEBI:173451
CHEMBL46348
CID451935
HOCH2C#C-CH2-adenine