N-ACETYL-R-(1-CARBONYL-2-METHOXYCARBONYLETHYL)CYSTEINE

COC(=O)CC(SC[C@H](NC(C)=O)C(O)=O)C(O)=O

InChIKey=NMZAETXAIPHFSL-PKPIPKONSA-N

InChI=1S/C10H15NO7S/c1-5(12)11-6(9(14)15)4-19-7(10(16)17)3-8(13)18-2/h6-7H,3-4H2,1-2H3,(H,11,12)(H,14,15)(H,16,17)/t6-,7?/m0/s1

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	1 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:50:41 GMT 2023` Edited by `admin` on `Sat Dec 16 08:50:41 GMT 2023`
Record UNII	44T5RYJ96T
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-ACETYL-R-(1-CARBONYL-2-METHOXYCARBONYLETHYL)CYSTEINE

Common Name

English

BUTANEDIOIC ACID, 2-(((2R)-2-(ACETYLAMINO)-2-CARBOXYETHYL)THIO)-, 4-METHYL ESTER

Common Name

English

Code System Code Type Description

CAS

1162749-71-4

Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023

PRIMARY

PUBCHEM

73425523

Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023

PRIMARY

FDA UNII

44T5RYJ96T

Created by admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023

PRIMARY

Related Record Type Details


					FO2303MNI2

PARENT -> METABOLITE INACTIVE

Comments:

Unit: percent of dose; Amount combined with other N-acetylcysteine conjugates

Interaction Type:

IN-VIVO

Qualification:

URINE

Amount: