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Chemical manufacturer since 2002 | ||||
Name | 10-(beta-D-glycero-Hexopyranuronosyl)-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine |
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Synonyms | 10-(β-D-g |
Molecular Structure | ![]() |
Molecular Formula | C23H28N4O6S |
Molecular Weight | 488.56 |
CAS Registry Number | 186792-80-3 |
SMILES | Cc1cc2c(s1)N(c3ccccc3N=C2N4CCN(CC4)C)[C@H]5C(C(C([C@H](O5)C(=O)O)O)O)O |
InChI | 1S/C23H28N4O6S/c1-12-11-13-20(26-9-7-25(2)8-10-26)24-14-5-3-4-6-15(14)27(22(13)34-12)21-18(30)16(28)17(29)19(33-21)23(31)32/h3-6,11,16-19,21,28-30H,7-10H2,1-2H3,(H,31,32)/t16?,17?,18?,19-,21+/m0/s1 |
InChIKey | GAMKTHIOQWRUNL-VIMZLGPTSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 751.2±70.0°C at 760 mmHg (Cal.) |
Flash point | 408.1±35.7°C (Cal.) |
Refractive index | 1.754 (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-(beta-D-glycero-Hexopyranuronosyl)-2-methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine |