5'-S-methyl-5'-thioadenosine

DB02282InvestigationalSmall molecule

5'-S-methyl-5'-thioadenosine: Overview.

Chemical structure of 5'-S-methyl-5'-thioadenosine
Formula / weight
C11H15N5O3S · 297.334 g/mol (avg)
Also known as
5-Methylthioadenosine · 5'-Deoxy-5'-(methylthio)adenosine · 5'-Methylthioadenosine · 9-(5-S-methyl-5-thio-β-D-ribofuranosyl)-9H-purin-6-amine · Methylthioadenosine
Code names
NSC-335422

Resolves to

Compound
UNII634Z2VK3UQCAS2457-80-9ChEMBLCHEMBL277041ChEBI17509PubChem439176KEGGC00170
Structure
InChIKeyWUUGFSXJNOTRMR-IOSLPCCCSA-NSMILESCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
Targets
P30542ADORA1P29275ADORA2BP29274ADORA2AP0DMS8ADORA3P14751rsrIMQ13126MTAP

What you can answer from here — as of September 12, 2026

6Protein targetsEach mapped to UniProt, with action and pharmacological action
Listed above
39Drug interactionsStructured to mechanism, not free text
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12+ReferencesStructured and connected to the statements they support
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Which drugs share a target with 5'-S-methyl-5'-thioadenosine, and which of those have an active Phase 3 trial?

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