ONDANSETRON, (3R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19N3O
Molecular Weight	293.363
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1C2=C(C3=C1C=CC=C3)C(=O)[C@@H](CN4C=CN=C4C)CC2

InChI

InChIKey=FELGMEQIXOGIFQ-CYBMUJFWSA-N

InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H19N3O
Molecular Weight	293.363
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:14:41 GMT 2025` Edited by `admin` on `Mon Mar 31 21:14:41 GMT 2025`
Record UNII	8KTH918W9P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ONDANSETRON, (3R)-

Common Name

English

(R)-ONDANSETRON

Preferred Name

English

4H-CARBAZOL-4-ONE, 1,2,3,9-TETRAHYDRO-9-METHYL-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-, (3R)-

Systematic Name

English

ONDANSETRON, (R)-

Systematic Name

English

ONDANSETRON, (+)-

Common Name

English

ONDANSETRON 3R-FORM [MI]

Common Name

English

4H-CARBAZOL-4-ONE, 1,2,3,9-TETRAHYDRO-9-METHYL-3-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-, (R)-

Systematic Name

English

R-ONDANSETRON

Common Name

English

R-Ondansetron [WHO-DD]

Common Name

English

Code System Code Type Description

FDA UNII

8KTH918W9P