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Name | alpha-Thiodeoxyadenosine triphosphate |
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Synonyms | (Sp-)2'- Deoxyadenosine- 5'- O- (α-thiotriphosphate); 2'-Deoxyadenosine 5'-O-(1-thiotriphosphate) |
Molecular Structure | ![]() |
Molecular Formula | C10H16N5O11P3S |
Molecular Weight | 507.25 |
CAS Registry Number | 87092-22-6 |
SMILES | O=P(O)(O)OP(=O)(O)OP(=S)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)C[C@@H]3O |
InChI | 1S/C10H16N5O11P3S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(24-7)2-23-29(22,30)26-28(20,21)25-27(17,18)19/h3-7,16H,1-2H2,(H,20,21)(H,22,30)(H2,11,12,13)(H2,17,18,19)/t5-,6+,7+,29?/m0/s1 |
InChIKey | CCPIKNHZOWQALM-DLQJRSQOSA-N |
Density | 2.456g/cm3 (Cal.) |
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Boiling point | 903.549°C at 760 mmHg (Cal.) |
Flash point | 500.248°C (Cal.) |
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List of Reports Available for alpha-Thiodeoxyadenosine triphosphate |