N-ACETYL-O-METHYL-D-SERINE

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

InChIKey=SDNGNSKFWTZCJG-RXMQYKEDSA-N

InChI=1S/C6H11NO4/c1-4(8)7-5(3-11-2)6(9)10/h5H,3H2,1-2H3,(H,7,8)(H,9,10)/t5-/m1/s1

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 11:26:10 GMT 2025` Edited by `admin` on `Wed Apr 02 11:26:10 GMT 2025`
Record UNII	7JMQ5F7NP5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-ACETYL-O-METHYL-D-SERINE

Systematic Name

English

(R)-2-(ACETYLAMINO)-3-METHOXYPROPIONIC ACID

Preferred Name

English

D-SERINE, N-ACETYL-O-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

7JMQ5F7NP5

Created by admin on Wed Apr 02 11:26:10 GMT 2025 , Edited by admin on Wed Apr 02 11:26:10 GMT 2025

PRIMARY

PUBCHEM

10558933

Created by admin on Wed Apr 02 11:26:10 GMT 2025 , Edited by admin on Wed Apr 02 11:26:10 GMT 2025

PRIMARY

CAS

196601-67-9

Created by admin on Wed Apr 02 11:26:10 GMT 2025 , Edited by admin on Wed Apr 02 11:26:10 GMT 2025

PRIMARY

Related Record Type Details


					563KS2PQY5

PARENT -> IMPURITY

Amount: