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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] benzenecarbothioateSynonyms: Benzoyl-coa, Benzoyl Coenzyme A, Benzoyl CoA, benzoyl-S-coenzyme A, S-benzoyl-coenzyme A, benzoyl-coenzyme A, S-Benzoate coenzyme A, Coenzyme A, S-benzoate, benzoyl-S-CoA, 6756-74-7, 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(benzoylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate), Benzoyl Coenzyme A (sodium salt), 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] benzenecarbothioate, 94E93R5B3D, S-Benzoate, S-Benzoic acid, BYC, SCHEMBL284919, CHEBI:15515, VEVJTUNLALKRNO-TYHXJLICSA-N
| Molecular Formula: | C28H40N7O17P3S | Molecular Weight: | 871.600 [g/mol] |
| H-Bond Donor: | 9 | H-Bond Acceptor: | 22 |
InChIKey: VEVJTUNLALKRNO-TYHXJLICSA-N
