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Details

Stereochemistry ACHIRAL
Molecular Formula C5H9NO3
Molecular Weight 131.1299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLSARCOSINE

SMILES

CN(CC(O)=O)C(C)=O

InChI

InChIKey=SVXPSKKRNACRPB-UHFFFAOYSA-N
InChI=1S/C5H9NO3/c1-4(7)6(2)3-5(8)9/h3H2,1-2H3,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C5H9NO3
Molecular Weight 131.1299
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:01:09 GMT 2025
Edited
by admin
on Wed Apr 02 00:01:09 GMT 2025
Record UNII
7QC829R9F7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCINE, N-ACETYL-N-METHYL-
Preferred Name English
N-ACETYLSARCOSINE
Systematic Name English
N-ACETYL-N-METHYLGLYCINE
Systematic Name English
Code System Code Type Description
FDA UNII
7QC829R9F7
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY
CAS
5888-91-5
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID70450336
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY
PUBCHEM
10975514
Created by admin on Wed Apr 02 00:01:09 GMT 2025 , Edited by admin on Wed Apr 02 00:01:09 GMT 2025
PRIMARY