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Details

Stereochemistry RACEMIC
Molecular Formula C18H19N3O2
Molecular Weight 309.3624
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-HYDROXYONDANSETRON

SMILES

CN1C2=C(C3=CC=CC(O)=C13)C(=O)C(CN4C=CN=C4C)CC2

InChI

InChIKey=XVDKMEPUFIAQFH-UHFFFAOYSA-N
InChI=1S/C18H19N3O2/c1-11-19-8-9-21(11)10-12-6-7-14-16(18(12)23)13-4-3-5-15(22)17(13)20(14)2/h3-5,8-9,12,22H,6-7,10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H19N3O2
Molecular Weight 309.3624
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:13:59 UTC 2023
Edited
by admin
on Sat Dec 16 11:13:59 UTC 2023
Record UNII
20UA9420EZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-HYDROXYONDANSETRON
Common Name English
4H-CARBAZOL-4-ONE, 1,2,3,9-TETRAHYDRO-8-HYDROXY-9-METHYL-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-
Systematic Name English
8-HYDROXYONDANSETRON, (±)-
Common Name English
GR-90315
Code English
Code System Code Type Description
PUBCHEM
19734439
Created by admin on Sat Dec 16 11:13:59 UTC 2023 , Edited by admin on Sat Dec 16 11:13:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID80599407
Created by admin on Sat Dec 16 11:13:59 UTC 2023 , Edited by admin on Sat Dec 16 11:13:59 UTC 2023
PRIMARY
CAS
126671-71-4
Created by admin on Sat Dec 16 11:13:59 UTC 2023 , Edited by admin on Sat Dec 16 11:13:59 UTC 2023
PRIMARY
FDA UNII
20UA9420EZ
Created by admin on Sat Dec 16 11:13:59 UTC 2023 , Edited by admin on Sat Dec 16 11:13:59 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Multiple P450 isoforms; Not found in plasma at concentrations likely to significantly contribute to the biological activity of ondansetron