Primary Record
acetyl-CoA
- In stock
- 4,965 g
- Purity
- 98.6 %
- CAS
- 72-89-9
Compound Identifiers & Properties
- CAS
- 72-89-9
- PubChem CID
- 444493
- SMILES
- CC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O
- Canonical SMILES
- CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O
Names & Synonyms
- acetyl-CoA
- ACETYL COENZYME A
- Acetyl CoA
- S-Acetyl coenzyme A
- AcCoA
- S-acetyl-CoA
- Coenzyme A, S-acetate
- acetylCoA
- acetylcoenzyme-A
- S-acetyl-coenzyme A
- acetyl coenzyme *a
- S-Acetylcoenzyme A
- acetyl-S-CoA
- CoA, Acetyl
- ac-CoA
- ac-Coenzyme A
- acetyl coenzyme-A
- Coenzyme A, Acetyl
- S-acetate CoA
- S-acetyl CoA
- S-acetylcoenzym A
- ac-S-CoA
- ac-S-Coenzyme A
- Acetyl CoALi3
- Acetyl-Coenzyme A
- 72-89-9
- acetyl-S-Coenzyme A
- S-acetate Coenzyme A
- RefChem:388765
- 76Q83YLO3O
- UNII-76Q83YLO3O
- CHEBI:15351
- D01AWE
- AC1L9GF7
- DTXSID30992686
- SCHEMBL6086
- CHEMBL1230809
- Acetyl coenzyme A sodium salt
- C23H38N7O17P3S
- ZSLZBFCDCINBPY-ZSJPKINUSA-N
- GTPL3038
- orb1983445
- EINECS 200-790-9
- MeSH ID: D000105
- BDBM213238
- DTXCID401768019
- MOLI001840
- ACETYL COENZYME A TRILITHIUM SALT TRIHYDRATE
- ZINC8551095
- BDBM50541870
- CID444493
- EX-A11961
- LMFA07050281
- MSK160178
- AKOS025311419
- CID:444493
- EA65397
- C23-H38-N7-O17-P3-S
- SID:53790249
- DB-074639
- HY-114293
- CS-0081944
- NS00016933
- J1.124.268E
- C00024
- 11C-Acetylcoenzyme-A; (Acyl-CoA); [M+H]+;
- 12-Hydroxy Taurolithocholic Acid Sulfate Disodium 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] ethanethioate
- 117136-EP2274983A1
- 117136-EP2298776A1
- D000105
- Q715317
- 496948-93-7
- 66874-07-5
- 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(acetylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate)
- ACO
- (((2R,3S,4R,5R)-2-(((((((3R)-3-((2-((2-(acetylsulfanyl)ethyl)carbamoyl)ethyl)carbamoyl)-3-hydroxy-2,2-dimethylpropoxy)(hydroxy)phosphoryl)oxy)(hydroxy)phosphoryl)oxy)methyl)-5-(6-amino-9H-purin-9-yl)-4-hydroxyoxolan-3-yl)oxy)phosphonic acid
- {[(2R,3S,4R,5R)-2-({[({[(3R)-3-[(2-{[2-(acetylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]-3-hydroxy-2,2-dimethylpropoxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}methyl)-5-(6-amino-9H-purin-9-yl)-4-hydroxyoxolan-3-yl]oxy}phosphonic acid
- 102029-73-2
- 200-790-9
- 3'-phosphoadenosine 5'-(3-((3R)-4-((3-((2-(acetylsulfanyl)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutyl) dihydrogen diphosphate)
- 9H-purin-6-amine,9-[5-O-[[[[[(3R)-4-[[3-[[2-(acetylthio)ethyl]amino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]-3-O-phosphono-beta-D-ribofuranosy
- Adenosine 3 -phosphoric acid 5 -[diphosphoric acid P2-[(R)-2,2-dimethyl-3-hydroxy-4-oxo-4-[[3-oxo-3-[[2-(acetylthio)ethyl]amino]propyl]amino]butyl]] ester
- Adenosine 3 -phosphoric acid 5 -[diphosphoric acid P2-[(R)-3-hydroxy-2,2-dimethyl-3-[[2-[[2-(acetylthio)ethyl]carbamoyl]ethyl]carbamoyl]propyl]] ester
- l]-
- 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) ethanethioate
- S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-2-hydroxy-3,3-dimethyl-butanoyl]amino]propanoylamino]ethyl] ethanethioate
- S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]-3,5,9-trihydroxy-8,8-dimethyl-3,5,10,14-tetraoxo-2,4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} ethanethioate
- S-{(9R,13S,15S)-17-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-9,13,15-trihydroxy-10,10-dimethyl-13,15-dioxido-4,8-dioxo-12,14,16-trioxa-3,7-diaza-13,15-diphosphaheptadec-1-yl} ethanethioate (non-preferred name)