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Home >> Chemical Listing >> A >> (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

(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
[CAS# 88704-50-1]

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Identification
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
Molecular Structure CAS#: 88704-50-1， (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
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
Properties
Density 1.802g/cm3 (Cal.)
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
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