| Identification |
| Name: | (4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-sulfide |
| Synonyms: | Cyclic apt;Sp-Camps;RP-Camp-S;SP-Camp-S;(RP)-Camps;(R)-p-Camps;3,5'-Camps;Adenosine 3',5'-monothionophosphate;Adenosine-3',5'-monophosphorothioate;Adenosine-3',5'-cyclic phosphorothioate;Cyclic adenosine 3,'5'-phosphorothioate;p-Adenosine 3',5'-cyclic phosphorothiate;Adenosine 3',5'-cyclic monophosphorothioate;Adenosine, cyclic 3',5'-(hydrogen phosphorothioate);R(p)-cAMPS;AC1OAI0K;CHEMBL1235719;CHEMBL1236010;CHEBI:45542;CHEBI:45569;C10H14N5O11P3S;ZINC14806300;NCGC00182722-01;23645-17-2;LS-174013;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol |
| CAS: | 23645-17-2;31390-64-4 |
| Molecular Formula: | C10H12N5O5PS |
| Molecular Weight: | 345.2715 |
| InChI: | InChI=1/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 372°C |
| Boiling Point: | 691.6°C at 760 mmHg |
| Density: | 2.38g/cm3 |
| Refractive index: | 2.026 |
| Flash Point: | 372°C |
| Safety Data |
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