Name | (1S,13bS)-1-Amino-11-bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol |
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Molecular Structure | ![]() |
Molecular Formula | C14H16BrN3O2S |
Molecular Weight | 370.26 |
CAS Registry Number | 88704-50-1 |
SMILES | N[C@@H]4CSCON3CCc1c(nc2cc(Br)c(O)cc12)[C@@H]34 |
InChI | 1S/C14H16BrN3O2S/c15-9-4-11-8(3-12(9)19)7-1-2-18-14(13(7)17-11)10(16)5-21-6-20-18/h3-4,10,14,17,19H,1-2,5-6,16H2/t10-,14+/m1/s1 |
InChIKey | XHYJPORPMFTSBP-YGRLFVJLSA-N |
Density | 1.802g/cm3 (Cal.) |
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Boiling point | 566.151°C at 760 mmHg (Cal.) |
Flash point | 296.197°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,13bS)-1-Amino-11-bromo-1,2,7,8,13,13b-hexahydro[1,6,2]oxathiazepino[2',3':1,2]pyrido[3,4-b]indol-10-ol |