ROTIGOTINE, (+)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H25NOS
Molecular Weight	315.473
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCN(CCC1=CC=CS1)[C@@H]2CCC3=C(C2)C=CC=C3O

InChI

InChIKey=KFQYTPMOWPVWEJ-MRXNPFEDSA-N

InChI=1S/C19H25NOS/c1-2-11-20(12-10-17-6-4-13-22-17)16-8-9-18-15(14-16)5-3-7-19(18)21/h3-7,13,16,21H,2,8-12,14H2,1H3/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H25NOS
Molecular Weight	315.473
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:58:10 UTC 2023` Edited by `admin` on `Sat Dec 16 08:58:10 UTC 2023`
Record UNII	N8FO6Z42IR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ROTIGOTINE, (+)-

Common Name

English

(+)-5,6,7,8-TETRAHYDRO-6-(PROPYL(2-(2-THIENYL)ETHYL)AMINO)-1-NAPHTHOL

Systematic Name

English

ROTIGOTINE IMPURITY A [EP IMPURITY]

Common Name

English

R-ROTIGOTINE

Common Name

English

(R)-ROTIGOTINE

Common Name

English

(+)-N-0437

Code

English

N-0924

Code

English

1-NAPHTHALENOL, 5,6,7,8-TETRAHYDRO-6-(PROPYL(2-(2-THIENYL)ETHYL)AMINO)-, (6R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

N8FO6Z42IR

Created by admin on Sat Dec 16 08:58:11 UTC 2023 , Edited by admin on Sat Dec 16 08:58:11 UTC 2023

PRIMARY

CAS

112835-48-0

Created by admin on Sat Dec 16 08:58:11 UTC 2023 , Edited by admin on Sat Dec 16 08:58:11 UTC 2023

PRIMARY

PUBCHEM

9904975

Created by admin on Sat Dec 16 08:58:11 UTC 2023 , Edited by admin on Sat Dec 16 08:58:11 UTC 2023

PRIMARY

Related Record Type Details


					87T4T8BO2E

ROTIGOTINE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: