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S-(Hydrogensuccinyl)coenzym A
Succinyl-CoA · succinyl-coenzyme A · Coenzyme A Impurity 5 Monomer · S-(hydrogen succinyl)coenzyme A · Coenzyme A derivative impurity 17 · Coenzyme A S-(hydrogen butanedioate) · Coenzyme A Impurity 5 Monomer (Succinyl Coenzyme A Monomer) · Adenosine 3'-phosphoric acid 5'-[diphosphoric acid β-[4-[[3-[[2-[(3-carboxypropanoyl)thio]ethyl]amino]-3-oxopropyl]amino]-4-oxo-3-hydroxy-2,2-dimethylbutyl]] ester

Identifikatoren & physikalische Daten
| CAS No. | 604-98-8 |
|---|---|
| Summenformel | C25H40N7O19P3S |
| Durchschnittliche Molmasse | 867,6 g/mol |
| Monoisotopische Masse | 867,13125295 g/mol |
| SMILES | CC(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)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)O |
| InChIKey | VNOYUJKHFWYWIR-ITIYDSSPSA-N |
| PubChem CID | 92133 |
| ChEMBL | CHEMBL2338332 |
| ChEBI | CHEBI:15380 |
| EC No. | 210-079-5 |
| DTXSID | DTXSID40975809 |
| Lokaler Name | S-(Hydrogensuccinyl)coenzym A |
Chemische & physikalische Eigenschaften
| XLogP | -6,2 |
|---|---|
| Polarare Oberfläche (TPSA) | 426 |
| H-Brücken-Donoren | 10 |
| H-Brücken-Akzeptoren | 24 |
| Frei drehbare Bindungen | 23 |
| Schwere Atome | 55 |
| Formalladung | 0 |
| Komplexität | 1.510 |
| Arzneimittel | Pharmaceuticals -> Listed in ZINC15 |
| Lipide | Fatty Acyls [FA] -> Fatty esters [FA07] -> Fatty acyl CoAs [FA0705] |
| Physical Description | Solid |
| Dichte | 1.91±0.1 g/cm3(Predicted) |
| pKa (Säurekonstante) | 1.16±0.50(Predicted) |