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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H13NO7
Molecular Weight 235.1913
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-L-altrosaminouronic acid

SMILES

CC(=O)N[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](O)C(O)=O

InChI

InChIKey=MQWZJOSNNICZJE-BDVNFPICSA-N
InChI=1S/C8H13NO7/c1-3(11)9-4(2-10)5(12)6(13)7(14)8(15)16/h2,4-7,12-14H,1H3,(H,9,11)(H,15,16)/t4-,5+,6+,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Acetyl-L-altrosaminouronic acid
Systematic Name English
N-Acetylaltrosaminouronic acid
Preferred Name English
2-(Acetylamino)-2-deoxy-L-altruronic acid
Common Name English
(2R,3R,4R,5R)-5-Acetamido-2,3,4-trihydroxy-6-oxohexanoic acid
Systematic Name English
L-Altruronic acid, 2-(acetylamino)-2-deoxy-
Common Name English
2-Acetamido-2-deoxy-L-altruronic Acid
Common Name English
Code System Code Type Description
FDA UNII
2K24FU5WTV
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
PUBCHEM
192232
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
CAS
91878-65-8
Created by admin on Wed Apr 02 20:23:38 GMT 2025 , Edited by admin on Wed Apr 02 20:23:38 GMT 2025
PRIMARY
NIH
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