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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO4
Molecular Weight 161.1558
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLTHREONINE

SMILES

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

InChI

InChIKey=PEDXUVCGOLSNLQ-WUJLRWPWSA-N
InChI=1S/C6H11NO4/c1-3(8)5(6(10)11)7-4(2)9/h3,5,8H,1-2H3,(H,7,9)(H,10,11)/t3-,5+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H11NO4
Molecular Weight 161.1558
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Safety assessment of N-acetyl-L-threonine.
2010-07
Preparation of optically active allothreonine by separating from a diastereoisomeric mixture with threonine.
2010
The structure of complement C3b provides insights into complement activation and regulation.
2006-11-09
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:04:51 GMT 2025
Edited
by admin
on Mon Mar 31 21:04:51 GMT 2025
Record UNII
V0E98V3R9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(+)-N-ACETYLTHREONINE
Preferred Name English
N-ACETYLTHREONINE
Systematic Name English
N-ACETYL-L-THREONINE
Systematic Name English
THREONINE, N-ACETYL-, L-
Systematic Name English
L-THREONINE, N-ACETYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80168975
Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025
PRIMARY
FDA UNII
V0E98V3R9O
Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025
PRIMARY
PUBCHEM
152204
Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025
PRIMARY
CHEBI
45826
Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025
PRIMARY
CAS
17093-74-2
Created by admin on Mon Mar 31 21:04:51 GMT 2025 , Edited by admin on Mon Mar 31 21:04:51 GMT 2025
PRIMARY