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Name:5'-Dehydroadenosine
PubChem ID:443234
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h1-4,6-7,10,17-18H,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
SMILES:O=C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N

Properties:
Formula:C10H11N5O4Atoms:19
Molecular Weight:265.225Rotatable Bonds:2
H-bond Acceptors:9H-bond Donors:3
logP:-1.1922
Targets:
NameUniprot IDSourceReferencesInteraction
AdenosylhomocysteinaseSAHH_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbaldehyde
3110-98-3
5'-Dehydroadenosine
5'-deoxy-5'-oxoadenosine
5-(6-Amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-carbaldehyde
9-beta-D-ribo-pentodialdo-1,4-furanosyl-9H-purin-6-amine
AC1L9EAE
Adenosine, 5'-deoxy-5'-oxo-
Adenosine-5'-carboxaldehyde
AIDS-191651
AIDS191651
C11500
CHEBI:1958
CHEMBL308037
CPD-12766