Identification |
Name: | 2-amino-9-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl]-3,9-dihydro-6H-purine-6-thione |
Synonyms: | TGdR;2'-Deoxythioguanosine;B-TGdR;Thioguanine deoxyriboside;2'Deoxy-6-thioguanosine;beta-2'-Deoxythioguanosine;2'-Desoxy-6-thioguanosine;6-Mercaptoguaninedeoxyriboside;beta-2'-Deoxythiol guanosine;CCRIS 195;beta-Thioguanidine deoxyriboside;Guanosine, 2'-deoxy-6-thio-;Thioguanine deoxyriboside (VAN);HSDB 7074;NCI-C01581;Thioguanine 9betaD-2'-deoxyriboside;NSC 71261;BRN 1224220;AC1MHTZ0;beta-2'-Deoxy-6-thioguanosine monohydrate;beta-2'-Deoxy-6-thioguanosine;2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purine-6-thione;9H-Purine-6(1H)-thione, 2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-;LS-1766;2-amino-9-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione;6H-Purine-6-thione, 2-amino-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,9-dihydro-;9H-Purine-6(1H)-thione, 2-amino-9- (2-deoxy-beta-D-erythro-pentofuranosyl)- |
CAS: | 1688-22-8;2239-63-6;30241-92-0;64039-27-6;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)/t4?,5-,6-/m1/s1 |
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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