2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-1H-INDENE-4-ACETIC ACID, (3S)-

CCC(=O)NCC[C@@H]1CCC2=CC=C(O)C(CC(O)=O)=C12

InChIKey=NZNMJLOOMIJLIS-NSHDSACASA-N

InChI=1S/C16H21NO4/c1-2-14(19)17-8-7-11-4-3-10-5-6-13(18)12(16(10)11)9-15(20)21/h5-6,11,18H,2-4,7-9H2,1H3,(H,17,19)(H,20,21)/t11-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:05:18 UTC 2023` Edited by `admin` on `Sat Dec 16 11:05:18 UTC 2023`
Record UNII	TA6XQS4TL6
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-1H-INDENE-4-ACETIC ACID, (3S)-

Common Name

English

RAMELTEON (MI)

Common Name

English

1H-INDENE-4-ACETIC ACID, 2,3-DIHYDRO-5-HYDROXY-3-(2-((1-OXOPROPYL)AMINO)ETHYL)-, (3S)-

Systematic Name

English

(S)-RAMELTEON MI

Common Name

English

Code System Code Type Description

PUBCHEM

156596503

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

CAS

896736-20-2

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

FDA UNII

TA6XQS4TL6

Created by admin on Sat Dec 16 11:05:18 UTC 2023 , Edited by admin on Sat Dec 16 11:05:18 UTC 2023

PRIMARY

Related Record Type Details


					901AS54I69

PARENT -> METABOLITE INACTIVE