Summary
Name | 2'-deoxyadenosine |
Synonyms | (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol (IUPAC), 2'-Deoxyadenosine (KEGG COMPOUND), 2'-deoxyadenosine (UniProt), 5-(6-AMINO-PURIN-9-YL)-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-OL (PDBeChem), 9-(2-Deoxy-beta-D-erythro-pentofuranosyl)adenine (NIST Chemistry WebBook), 9-(2-deoxy-beta-D-ribofuranosyl)-9H-purin-6-amine (NIST Chemistry WebBook), adenine deoxyribonucleoside (ChemIDplus), adenyldeoxyriboside (ChemIDplus), dA (ChEBI), Deoxyadenosine (KEGG COMPOUND) |
IUPAC | 2'-deoxyadenosine |
Formula | C10H13N5O3 |
Primary ID | CHEBI:17256 |
Type | small molecule |
Relations | 1 |
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Relations
Regulator | Mechanism | target | score ℹ | |
---|---|---|---|---|
+ | 2'-deoxyadenosine | up-regulates quantity precursor of | 2'-deoxyadenosine 5'-monophosphate(2-) | 0.8 |
Publications: | 1 | |||