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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO6
Molecular Weight 235.2344
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-N-METHYL-.ALPHA.-L-GLUCOSAMINE

SMILES

CN([C@@H]1[C@H](O)O[C@@H](CO)[C@H](O)[C@H]1O)C(C)=O

InChI

InChIKey=JZSXEZRGTBWFPB-VCQFTWBDSA-N
InChI=1S/C9H17NO6/c1-4(12)10(2)6-8(14)7(13)5(3-11)16-9(6)15/h5-9,11,13-15H,3H2,1-2H3/t5-,6-,7-,8-,9+/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H17NO6
Molecular Weight 235.2344
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 Sat Dec 16 10:59:38 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:38 GMT 2023
Record UNII
2RQX1X205L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYL-N-METHYL-.ALPHA.-L-GLUCOSAMINE
Common Name English
GLUCOSAMINE, N-ACETYL-N-METHYL-, .ALPHA.-L-
Systematic Name English
N-METHYL-.ALPHA.-L-GLUCOSAMINE N-ACETYL DERIVATIVE [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90478880
Created by admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
PRIMARY
MERCK INDEX
m7421
Created by admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
PRIMARY Merck Index
FDA UNII
2RQX1X205L
Created by admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
PRIMARY
CAS
911660-73-6
Created by admin on Sat Dec 16 10:59:38 GMT 2023 , Edited by admin on Sat Dec 16 10:59:38 GMT 2023
PRIMARY