| Identification |
| Name: | 2-amino-9-(2-deoxypentofuranosyl)-3,9-dihydro-6H-purine-6-thione |
| Synonyms: | .alpha.-TGdR;.beta.-TGdR;.alpha.-Thiodeoxyguanosine;.beta.-Thioguanine deoxyriboside;NSC71851;2'-Deoxythioguanosine;Thioguanine deoxyriboside;2'-Desoxy-6-thioguanosine;6-Mercaptoguaninedeoxyriboside;.alpha.-2'-Deoxythioguanosine;Guanosine, 2'-deoxy-6-thio-;NSC71261;NSC 71261;2133-81-5;AC1MHUUK;NCIOpen2_003568;NCIOpen2_004523;.beta.-2'-Deoxythioguanosine;.beta.-2'-Deoxythiol guanosine;.beta.-2'-Deoxy-6-thioguanosine;.alpha.-2'-Deoxy-6-thioguanosine;789-61-7;Thioguanine 9.beta.D-2'-deoxyriboside;Thioguanine 9.alpha.D-2'-deoxyriboside;NCI60_039359;NCI60_040806;2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione;9H-Purine-6-thiol, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-;9H-Purine-6(1H)-thione, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-;9H-Purine-6(1H)-thione, 2-amino-9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)- |
| CAS: | 2133-81-5;30241-92-0;789-61-7 |
| Molecular Formula: | C10H13N5O3S |
| Molecular Weight: | 283.3069 |
| InChI: | InChI=1/C10H13N5O3S/c11-10-13-8-7(9(19)14-10)12-3-15(8)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H3,11,13,14,19) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 382.6°C |
| Boiling Point: | 709.1°C at 760 mmHg |
| Density: | 2.02g/cm3 |
| Refractive index: | 1.93 |
| Flash Point: | 382.6°C |
| Safety Data |
| Hazard Symbols |
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