3,3'-dithiobis(2'-O-6-(propionylamino)hexanoyl)adenosine 5'-triphosphate structure
|
Common Name | 3,3'-dithiobis(2'-O-6-(propionylamino)hexanoyl)adenosine 5'-triphosphate | ||
|---|---|---|---|---|
| CAS Number | 104693-48-3 | Molecular Weight | 1179.01000 | |
| Density | 1.87g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C38H61N12O21P3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2S,3R,4R,5R)-2-[6-amino-3-[[6-amino-9-[(2S,3R,4R,5R)-4-hydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-3-[6-(propanoylamino)hexanoyloxy]oxolan-2-yl]-4H-purin-3-yl]disulfanyl]-4H-purin-9-yl]-4-hydroxy-5-(hydroxymethyl)oxolan |
|---|---|
| Synonym | More Synonyms |
| Density | 1.87g/cm3 |
|---|---|
| Molecular Formula | C38H61N12O21P3S2 |
| Molecular Weight | 1179.01000 |
| Exact Mass | 1178.27000 |
| PSA | 551.22000 |
| Index of Refraction | 1.754 |
| InChIKey | LYPCLHKTUAEYOT-AHPLQVIFSA-N |
| SMILES | CCC(=O)NCCCCCC(=O)OC1C(O)C(CO)OC1N1C=NC2=C(N)N=CN(SSN3C=NC(N)=C4N=CN(C5OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C(O)C5OC(=O)CCCCCNC(=O)CC)C43)C21 |
| 2'-Bis22ATP |