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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O3
Molecular Weight 300.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TROPISETRON N-OXIDE

SMILES

C[N@+]1([O-])[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)C3=CNC4=C3C=CC=C4

InChI

InChIKey=ZJDMWMPLTBHMFL-RLVLKXRCSA-N
InChI=1S/C17H20N2O3/c1-19(21)11-6-7-12(19)9-13(8-11)22-17(20)15-10-18-16-5-3-2-4-14(15)16/h2-5,10-13,18H,6-9H2,1H3/t11-,12+,13+,19?

HIDE SMILES / InChI

Approval Year

Name Type Language
TROPISETRON N-OXIDE
Common Name English
1H-INDOLE-3-CARBOXYLIC ACID, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, N-OXIDE, ENDO-
Systematic Name English
Code System Code Type Description
CAS
124077-53-8
Created by admin on Sat Dec 16 16:32:36 GMT 2023 , Edited by admin on Sat Dec 16 16:32:36 GMT 2023
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FDA UNII
VVN8MP3C7I
Created by admin on Sat Dec 16 16:32:36 GMT 2023 , Edited by admin on Sat Dec 16 16:32:36 GMT 2023
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