TROPISETRON MESYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H20N2O2.CH4O3S
Molecular Weight	380.459
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C3=CNC4=C3C=CC=C4

InChI

InChIKey=FFTYLXTULVZQRZ-LUNMCBQDSA-N

InChI=1S/C17H20N2O2.CH4O3S/c1-19-11-6-7-12(19)9-13(8-11)21-17(20)15-10-18-16-5-3-2-4-14(15)16;1-5(2,3)4/h2-5,10-13,18H,6-9H2,1H3;1H3,(H,2,3,4)/t11-,12+,13+;

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TROPISETRON MESYLATE

Common Name

English

TROPISETRON MESILATE

Preferred Name

English

Tropisetron mesylate [WHO-DD]

Common Name

English

(3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL 1H-INDOLE-3-CARBOXYLATE METHANESULFONATE (1:1)

Systematic Name

English

1H-INDOLE-3-CARBOXYLIC ACID, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, METHANESULFONATE (1:1)

Systematic Name

English

1H-INDOLE-3-CARBOXYLIC ACID, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, MONOMETHANESULFONATE

Systematic Name

English

Code System Code Type Description

CAS

833482-77-2