{N-[(7-nitro-2-1,3-benzoxadiazol-4-yl)-methyl]amino} palmitoyl Coenzyme A (ammonium salt)
cas: 1367862-09-6 — see every product listed under this CAS number, including other names
{N-[(7-nitro-2-1,3-benzoxadiazol-4-yl)-methyl]amino} palmitoyl Coenzyme A (ammonium salt) (CAS 1367862-09-6) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: Chemat.
| brand | Chemat |
|---|---|
| catalog number | Ch138GJU-1mg |
| cas | 1367862-09-6 |
| size | 1mg |
| availability | 0.001g |
Need more information?
Ask us about this product — we're happy to help.
Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat | 1mg | 5800.40 Pln |
properties
| delivery time | 3 weeks |
|---|
Triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate (CAS 1367862-09-6) is a chemical compound with the molecular formula C43H77N14O20P3S and a molecular weight of 1235.1 g/mol. IUPAC name: triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate. InChIKey: FBPTUXYEMIFLQO-DNLKZUPMSA-N.
| Molecular formula | C43H77N14O20P3S |
|---|---|
| Molecular weight | 1235.1 g/mol |
| IUPAC name | triazanium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[2-[16-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexadecanoylsulfanyl]ethylamino]-3-oxopropyl]amino]-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] hydrogen phosphate |
| InChIKey | FBPTUXYEMIFLQO-DNLKZUPMSA-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)CCCCCCCCCCCCCCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-])O.[NH4+].[NH4+].[NH4+] |
Computed by PubChem (NCBI)