(R)-carnitinyl-CoA betaine

DB02516ExperimentalSmall molecule

(R)-carnitinyl-CoA betaine: Overview.

Chemical structure of (R)-carnitinyl-CoA betaine
Formula / weight
C28H49N8O18P3S · 910.718 g/mol (avg)
Also known as
(R)-carnitinyl-CoA βine · L-carnitinyl-CoA betaine · R-carnitinyl-CoA inner salt

Resolves to

Compound
ChEBI41482PubChem5287894
Structure
InChIKeyBBRISSLDTUHWKG-PVMHLSDZSA-NSMILESCC(C)(COP([O-])(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1OP(O)(O)=O)N1C=NC2=C1N=CN=C2N)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)C[C@@H](O)C[N+](C)(C)C
Targets
P31572caiB

What you can answer from here — as of September 19, 2026

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
2+ReferencesStructured and connected to the statements they support
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Which drugs share a target with (R)-carnitinyl-CoA betaine, and which of those have an active Phase 3 trial?

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