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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9NO5.2Na
Molecular Weight 233.1296
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DISODIUM N-ACETYLGLUTAMATE

SMILES

[Na+].[Na+].CC(=O)N[C@@H](CCC([O-])=O)C([O-])=O

InChI

InChIKey=AFCZRJZLTGNMDX-XRIGFGBMSA-L
InChI=1S/C7H11NO5.2Na/c1-4(9)8-5(7(12)13)2-3-6(10)11;;/h5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13);;/q;2*+1/p-2/t5-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DISODIUM N-ACETYLGLUTAMATE
Systematic Name English
L-GLUTAMIC ACID, N-ACETYL-, DISODIUM SALT
Systematic Name English
SODIUM N-ACETYLGLUTAMATE (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
PBB037F59E
Created by admin on Sat Dec 16 10:37:21 UTC 2023 , Edited by admin on Sat Dec 16 10:37:21 UTC 2023
PRIMARY
PUBCHEM
87557624
Created by admin on Sat Dec 16 10:37:21 UTC 2023 , Edited by admin on Sat Dec 16 10:37:21 UTC 2023
PRIMARY
CAS
59272-82-1
Created by admin on Sat Dec 16 10:37:21 UTC 2023 , Edited by admin on Sat Dec 16 10:37:21 UTC 2023
PRIMARY
CAS
17239-08-6
Created by admin on Sat Dec 16 10:37:21 UTC 2023 , Edited by admin on Sat Dec 16 10:37:21 UTC 2023
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