HYDRODOLASETRON, R-(+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H22N2O3
Molecular Weight	326.3896
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@H]1CN2[C@@H]3C[C@@H](C[C@@H]2C[C@H]1C3)OC(=O)C4=CNC5=C4C=CC=C5

InChI

InChIKey=MLWGAEVSWJXOQJ-ZWBJBQOGSA-N

InChI=1S/C19H22N2O3/c22-18-10-21-12-5-11(18)6-13(21)8-14(7-12)24-19(23)16-9-20-17-4-2-1-3-15(16)17/h1-4,9,11-14,18,20,22H,5-8,10H2/t11-,12-,13+,14+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H22N2O3
Molecular Weight	326.3896
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:21:59 GMT 2025` Edited by `admin` on `Mon Mar 31 20:21:59 GMT 2025`
Record UNII	I776TL060M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MDL-73405

Preferred Name

English

HYDRODOLASETRON, R-(+)-

Common Name

English

R-(+)-HYDRODOLASETRON

Common Name

English

DOLASETRON ACTIVE METABOLITE

Common Name

English

1H-INDOLE-3-CARBOXYLIC ACID, OCTAHYDRO-3-HYDROXY-2,6-METHANO-2H-QUINOLIZIN-8-YL ESTER, (3R-(2.ALPHA.,3.ALPHA.,6.ALPHA.,8,.ALPHA.,9A.BETA.))-

Common Name

English

Code System Code Type Description

CAS

163253-01-8

Created by admin on Mon Mar 31 20:21:59 GMT 2025 , Edited by admin on Mon Mar 31 20:21:59 GMT 2025

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PUBCHEM

86580491

Created by admin on Mon Mar 31 20:21:59 GMT 2025 , Edited by admin on Mon Mar 31 20:21:59 GMT 2025

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FDA UNII

I776TL060M

Created by admin on Mon Mar 31 20:21:59 GMT 2025 , Edited by admin on Mon Mar 31 20:21:59 GMT 2025

PRIMARY

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DOLASETRON

PARENT -> METABOLITE