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TargetMol Chemicals Inc. | Address: 34 Washington Street, Suite 220, Wellesley Hills, Massachusetts 02481, USA

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IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxobutanethioate | CAS Registry Number: 1420-36-6
Synonyms: acetoacetyl-CoA, Acetoacetyl coa, bofuranosyl]-, 1dub, acetoacetyl-S-CoA, S-Acetoacetyl-CoA, 3-acetoacetyl-CoA, 3-oxobutanoyl-CoA, 3-oxobutyroyl-CoA, 3-ketobutanoyl-CoA, 3-ketobutyroyl-CoA, Acetoacetylcoenzyme A, S-Acetoacetylcoenzyme A, acetoacetyl-coenzyme a, Acetoacetyl coenzyme A, Coenzyme A, S-acetoacetate, CHEBI:15345, CID92153, EINECS 215-815-9, c0229

Molecular Formula:	C₂₅H₄₀N₇O₁₈P₃S	Molecular Weight:	851.607483 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: OJFDKHTZOUZBOS-CITAKDKDSA-N