| Identification |
| Name: | [5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl [5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate (non-preferred name) |
| Synonyms: | TCAD;Tiazofurin adenine dinucleotide;NSC 358285;Thiazole-4-carboxamide adenine dinucleotide;[(2r,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl[(2r,3s,4r,5r)-5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate(non-preferred name);88598-54-3;Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 2-beta-D-ribofuranosyl-4-thiazolecarboxamide;NSC358285;83285-83-0;AC1L2KAD;CHEMBL394276;C19H25N7O14P2S;CHEBI:504059;KST-1A8720;AR-1A8173;DNC007867;Tiazofurin Adenine Dinucleotide (TAD);LS-177745;[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(4-carbamoyl-1,3-thiazol-2-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;Adenosine 5'-(trihydrogen diphosphate), P'.fwdarw.5'-ester with2-.beta.-D-ribofuranosyl-4-thiazolecarboxamide |
| CAS: | 83285-83-0;85221-12-1 |
| Molecular Formula: | C19H25N7O14P2S |
| Molecular Weight: | 669.4528 |
| InChI: | InChI=1/C19H25N7O14P2S/c20-15-9-17(23-4-22-15)26(5-24-9)19-13(30)11(28)8(39-19)2-37-42(34,35)40-41(32,33)36-1-7-10(27)12(29)14(38-7)18-25-6(3-43-18)16(21)31/h3-5,7-8,10-14,19,27-30H,1-2H2,(H2,21,31)(H,32,33)(H,34,35)(H2,20,22,23) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 625.2°C |
| Boiling Point: | 1110.2°C at 760 mmHg |
| Density: | 2.37g/cm3 |
| Refractive index: | 1.924 |
| Flash Point: | 625.2°C |
| Safety Data |
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