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Details

Stereochemistry RACEMIC
Molecular Formula C17H17N3O
Molecular Weight 279.3364
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of C-DESMETHYLONDANSETRON

SMILES

CN1C2=C(C3=C1C=CC=C3)C(=O)C(CN4C=CN=C4)CC2

InChI

InChIKey=KPSGSRBENRBWPG-UHFFFAOYSA-N
InChI=1S/C17H17N3O/c1-19-14-5-3-2-4-13(14)16-15(19)7-6-12(17(16)21)10-20-9-8-18-11-20/h2-5,8-9,11-12H,6-7,10H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ONDANSETRON HYDROCHLORIDE DIHYDRATE IMPURITY G [EP IMPURITY]
Preferred Name English
C-DESMETHYLONDANSETRON
Common Name English
4H-CARBAZOL-4-ONE, 1,2,3,9-TETRAHYDRO-3-(1H-IMIDAZOL-1-YLMETHYL)-9-METHYL-
Systematic Name English
(3RS)-3-((1H-IMIDAZOL-1-YL)METHYL)-9-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
89VRC1322N
Created by admin on Mon Mar 31 22:58:46 GMT 2025 , Edited by admin on Mon Mar 31 22:58:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID901150689
Created by admin on Mon Mar 31 22:58:46 GMT 2025 , Edited by admin on Mon Mar 31 22:58:46 GMT 2025
PRIMARY
PUBCHEM
2802909
Created by admin on Mon Mar 31 22:58:46 GMT 2025 , Edited by admin on Mon Mar 31 22:58:46 GMT 2025
PRIMARY
CAS
99614-03-6
Created by admin on Mon Mar 31 22:58:46 GMT 2025 , Edited by admin on Mon Mar 31 22:58:46 GMT 2025
PRIMARY
NIH
NCATS
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