Identification
Name |
Sesamodil fumarate |
Synonyms |
(2R)-2-[2-[3-[2-(1,3-Benzodioxol-5-Yloxy)Ethyl-Methyl-Amino]Propoxy]-5-Methoxy-Phenyl]-4-Methyl-1,4-Benzothiazin-3-One; But-2-Enedioic Acid; Sd-3211; 2H-1,4-Benzothiazin-3(4H)-One, 2-(2-(3-((2-(1,3-Benzodioxol-5-Yloxy)Ethyl)Methylamino)Propoxy)-5-Methoxyphenyl)-4-Methyl-, (R)-, (E)-2-Butenedioate (1:1) |
|
Molecular Structure |
 |
Molecular Formula |
C33H36N2O10S |
Molecular Weight |
652.71 |
CAS Registry Number |
116476-14-3 |
SMILES |
[C@@H]1(SC2=C(N(C1=O)C)C=CC=C2)C5=C(OCCCN(CCOC4=CC=C3OCOC3=C4)C)C=CC(=C5)OC.O=C(O)\C=C\C(=O)O |
InChI |
1S/C29H32N2O6S.C4H4O4/c1-30(14-16-34-21-10-12-25-26(18-21)37-19-36-25)13-6-15-35-24-11-9-20(33-3)17-22(24)28-29(32)31(2)23-7-4-5-8-27(23)38-28;5-3(6)1-2-4(7)8/h4-5,7-12,17-18,28H,6,13-16,19H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+/t28-;/m1./s1 |
InChIKey |
DIEJEELGDWGUCV-CNTJLTAHSA-N |
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