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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H15NO5
Molecular Weight 193.1977
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=OBSLWIKITOYASJ-AZEWMMITSA-N
InChI=1S/C7H15NO5/c1-8-4-6(11)5(10)3(2-9)13-7(4)12/h3-12H,2H2,1H3/t3-,4-,5-,6-,7+/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H15NO5
Molecular Weight 193.1977
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 10:59:37 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:37 GMT 2023
Record UNII
095FC2WW65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-.ALPHA.-L-GLUCOSAMINE
MI  
Common Name English
.ALPHA.-L-GLUCOPYRANOSE, 2-DEOXY-2-(METHYLAMINO)-
Systematic Name English
N-METHYL-.ALPHA.-L-GLUCOSAMINE [MI]
Common Name English
Code System Code Type Description
CAS
42852-95-9
Created by admin on Sat Dec 16 10:59:37 GMT 2023 , Edited by admin on Sat Dec 16 10:59:37 GMT 2023
PRIMARY
PUBCHEM
90479215
Created by admin on Sat Dec 16 10:59:37 GMT 2023 , Edited by admin on Sat Dec 16 10:59:37 GMT 2023
PRIMARY
FDA UNII
095FC2WW65
Created by admin on Sat Dec 16 10:59:37 GMT 2023 , Edited by admin on Sat Dec 16 10:59:37 GMT 2023
PRIMARY
MERCK INDEX
m7421
Created by admin on Sat Dec 16 10:59:37 GMT 2023 , Edited by admin on Sat Dec 16 10:59:37 GMT 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT