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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H17NO7
Molecular Weight 263.2445
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-?-D-glucosamine 6-acetate

SMILES

CC(=O)N[C@H]1[C@H](O)O[C@H](COC(C)=O)[C@@H](O)[C@@H]1O

InChI

InChIKey=BUOUIFKLABWPRZ-VVULQXIFSA-N
InChI=1S/C10H17NO7/c1-4(12)11-7-9(15)8(14)6(18-10(7)16)3-17-5(2)13/h6-10,14-16H,3H2,1-2H3,(H,11,12)/t6-,7-,8-,9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H17NO7
Molecular Weight 263.2445
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:23:37 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:37 GMT 2025
Record UNII
FVM9LL852Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetyl-?-D-glucosamine 6-acetate
Common Name English
?-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 6-acetate
Preferred Name English
[(2R,3S,4R,5R,6R)-5-Acetamido-3,4,6-trihydroxyoxan-2-yl]methyl acetate
Systematic Name English
Code System Code Type Description
PUBCHEM
90820061
Created by admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
PRIMARY
CAS
149794-00-3
Created by admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
PRIMARY
FDA UNII
FVM9LL852Q
Created by admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
PRIMARY