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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 N-DESMETHYLONDANSETRON

SMILES

CC1=NC=CN1CC2CCC3=C(C4=C(N3)C=CC=C4)C2=O

InChI

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

HIDE SMILES / InChI

Molecular Formula C17H17N3O
Molecular Weight 279.3364
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:03:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:03:04 UTC 2023
Record UNII
31S56S12GI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DESMETHYLONDANSETRON
Common Name English
(3RS)-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-1,2,3,9-TETRAHYDRO-4H-CARBAZOL-4-ONE
Systematic Name English
ONDANSETRON HYDROCHLORIDE DIHYDRATE IMPURITY H [EP IMPURITY]
Common Name English
4H-CARBAZOL-4-ONE, 1,2,3,9-TETRAHYDRO-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
31S56S12GI
Created by admin on Sat Dec 16 10:03:05 UTC 2023 , Edited by admin on Sat Dec 16 10:03:05 UTC 2023
PRIMARY
PUBCHEM
10891224
Created by admin on Sat Dec 16 10:03:05 UTC 2023 , Edited by admin on Sat Dec 16 10:03:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID301145416
Created by admin on Sat Dec 16 10:03:05 UTC 2023 , Edited by admin on Sat Dec 16 10:03:05 UTC 2023
PRIMARY
CAS
99614-14-9
Created by admin on Sat Dec 16 10:03:05 UTC 2023 , Edited by admin on Sat Dec 16 10:03:05 UTC 2023
PRIMARY
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