CAS 6712-01-2 występuje w naszej ofercie pod nazwami: 2-Methylacetoacetyl CoA, 2-Methylacetoacetyl-CoA. Oferty producentów: TRC, MedChemExpress. Dostępne opakowania: 50mg, 5 mg, 1 mg.
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] 2-methyl-3-oxobutanethioate (CAS 6712-01-2) to związek chemiczny o wzorze sumarycznym C26H42N7O18P3S i masie molowej 865.6 g/mol. Nazwa systematyczna IUPAC: 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] 2-methyl-3-oxobutanethioate. InChIKey: NHNODHRSCRALBF-NQNBQJKNSA-N.
| Wzór sumaryczny | C26H42N7O18P3S |
|---|---|
| Masa molowa | 865.6 g/mol |
| Nazwa IUPAC | 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] 2-methyl-3-oxobutanethioate |
| InChIKey | NHNODHRSCRALBF-NQNBQJKNSA-N |
| SMILES | CC(C(=O)C)C(=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 |
Dane obliczone przez PubChem (NCBI)