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Details

Stereochemistry ACHIRAL
Molecular Formula C17H20N2O3
Molecular Weight 300.3523
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 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

Molecular Formula C17H21N2O3
Molecular Weight 301.3602
Charge 1
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:58:39 GMT 2025
Edited
by admin
on Wed Apr 02 07:58:39 GMT 2025
Record UNII
VVN8MP3C7I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-3-CARBOXYLIC ACID, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, N-OXIDE, ENDO-
Preferred Name English
TROPISETRON N-OXIDE
Common Name English
Code System Code Type Description
CAS
124077-53-8
Created by admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
PRIMARY
FDA UNII
VVN8MP3C7I
Created by admin on Wed Apr 02 07:58:39 GMT 2025 , Edited by admin on Wed Apr 02 07:58:39 GMT 2025
PRIMARY
Related Record Type Details
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