12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt)
cas: 2260670-05-9 — see every product listed under this CAS number, including other names
12-N-biotinyl(aminododecanoyl) Coenzyme A (ammonium salt) (CAS 2260670-05-9) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch138GXT-1mg |
| cas | 2260670-05-9 |
| size | 1mg |
| availability | 0.001g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 6266.00 Pln |
properties
| delivery time | 3 weeks |
|---|
Triazanium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-[2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate (CAS 2260670-05-9) is a chemical compound with the molecular formula C43H82N13O19P3S2 and a molecular weight of 1242.2 g/mol. IUPAC name: triazanium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-[2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate. InChIKey: BXAVLTAZWJWQLX-IIHMELIESA-N.
| Molecular formula | C43H82N13O19P3S2 |
|---|---|
| Molecular weight | 1242.2 g/mol |
| IUPAC name | triazanium;[(2R,3S,4R,5R)-2-[[[[(3R)-4-[[3-[2-[12-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]dodecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-5-(6-aminopurin-9-yl)-4-hydroxyoxolan-3-yl] hydrogen phosphate |
| InChIKey | BXAVLTAZWJWQLX-IIHMELIESA-N |
| SMILES | CC(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-])[C@H](C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCCNC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5)O.[NH4+].[NH4+].[NH4+] |
Computed by PubChem (NCBI)