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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H15NO7
Molecular Weight 237.2072
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CARBOXYMETHYLGLUCOSAMINE

SMILES

OC[C@H]1O[C@@H](O)[C@H](NCC(O)=O)[C@@H](O)[C@@H]1O

InChI

InChIKey=XKXOILAMZXXYFO-PNAXYBNRSA-N
InChI=1S/C8H15NO7/c10-2-3-6(13)7(14)5(8(15)16-3)9-1-4(11)12/h3,5-10,13-15H,1-2H2,(H,11,12)/t3-,5-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H15NO7
Molecular Weight 237.2072
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 11:55:53 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:53 GMT 2023
Record UNII
GNV65D3NKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CARBOXYMETHYLGLUCOSAMINE
Systematic Name English
.BETA.-D-GLUCOPYRANOSE, 2-((CARBOXYMETHYL)AMINO)-2-DEOXY-
Systematic Name English
GLYCINE, N-(2-DEOXY-.BETA.-D-GLUCOPYRANOS-2-YL)-
Common Name English
2-(((2R,3R,4R,5S,6R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL)AMINO)ACETIC ACID
Systematic Name English
Code System Code Type Description
CAS
71887-66-6
Created by admin on Sat Dec 16 11:55:53 GMT 2023 , Edited by admin on Sat Dec 16 11:55:53 GMT 2023
PRIMARY
PUBCHEM
9991745
Created by admin on Sat Dec 16 11:55:53 GMT 2023 , Edited by admin on Sat Dec 16 11:55:53 GMT 2023
PRIMARY
FDA UNII
GNV65D3NKW
Created by admin on Sat Dec 16 11:55:53 GMT 2023 , Edited by admin on Sat Dec 16 11:55:53 GMT 2023
PRIMARY