ATP-polyamine-biotin, 98.06%
cas: 1800401-93-7 — see every product listed under this CAS number, including other names
ATP-polyamine-biotin, 98.06% (CAS 1800401-93-7) is a chemical reagent available from Chemat. Available pack sizes: 25 mg, 5 mg, 10 mg, 1 mg, 2 mg, 50 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-D0183-25 mg |
| cas | 1800401-93-7 |
| size | 25 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 25 mg | 18352.34 Pln | |
| MedChemExpress | 5 mg | 8181.98 Pln | |
| MedChemExpress | 10 mg | 11418.85 Pln | |
| MedChemExpress | 1 mg | 2711.35 Pln | |
| MedChemExpress | 2 mg | 4243.87 Pln | |
| MedChemExpress | 50 mg | 25067.57 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 98.06% |
N-[3-[4-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl-methylamino]butyl-methylamino]propyl]-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyphosphonamidic acid (CAS 1800401-93-7) is a chemical compound with the molecular formula C32H58N11O14P3S and a molecular weight of 945.9 g/mol. IUPAC name: N-[3-[4-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl-methylamino]butyl-methylamino]propyl]-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyphosphonamidic acid. InChIKey: MODMQMYTNMWWCS-MCINONILSA-N.
| Molecular formula | C32H58N11O14P3S |
|---|---|
| Molecular weight | 945.9 g/mol |
| IUPAC name | N-[3-[4-[3-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl-methylamino]butyl-methylamino]propyl]-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxyphosphonamidic acid |
| InChIKey | MODMQMYTNMWWCS-MCINONILSA-N |
| SMILES | CN(CCCCN(C)CCCNP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O)CCCNC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5 |
Computed by PubChem (NCBI)
Synonyms:
orb1706421