HYDRODOLASETRON, S-(-)-

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

[H][C@@]12C[C@@]3([H])C[C@@H](C[C@]([H])(C1)N3C[C@H]2O)OC(=O)C4=CNC5=C4C=CC=C5

InChI

InChIKey=MLWGAEVSWJXOQJ-NWBBNIOWSA-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-/m1/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

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:34:11 UTC 2023` Edited by `admin` on `Sat Dec 16 09:34:11 UTC 2023`
Record UNII	25X3Q22S6Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYDRODOLASETRON, S-(-)-

Common Name

English

MDL-73349

Code

English

S-(-)-HYDRODOLASETRON

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

25X3Q22S6Z

Created by admin on Sat Dec 16 09:34:11 UTC 2023 , Edited by admin on Sat Dec 16 09:34:11 UTC 2023

PRIMARY

PUBCHEM

54079185

Created by admin on Sat Dec 16 09:34:11 UTC 2023 , Edited by admin on Sat Dec 16 09:34:11 UTC 2023

PRIMARY

CAS

163253-02-9

Created by admin on Sat Dec 16 09:34:11 UTC 2023 , Edited by admin on Sat Dec 16 09:34:11 UTC 2023

PRIMARY

Related Record Type Details


					82WI2L7Q6E

DOLASETRON

PARENT -> METABOLITE

Comments:

HYDRODOLASETRON IS AN ACIVE METABOLITE

Interaction Type:

MINOR

Qualification:

URINE