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Details

Stereochemistry RACEMIC
Molecular Formula C10H18N2O4
Molecular Weight 230.2609
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Diacetamidohexanoic acid

SMILES

CC(=O)NCCCCC(NC(C)=O)C(O)=O

InChI

InChIKey=ZHZUEHHBTYJTKY-UHFFFAOYSA-N
InChI=1S/C10H18N2O4/c1-7(13)11-6-4-3-5-9(10(15)16)12-8(2)14/h9H,3-6H2,1-2H3,(H,11,13)(H,12,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,6-Diacetamidohexanoic acid
Common Name English
(2RS)-2,6-diacetamidohexanoic acid
Common Name English
DL-Lysine, N<sup>2</sup>,N<sup>6</sup>-diacetyl-
Common Name English
DL-LYSINE ACETYLSALICYLATE IMPURITY G [EP IMPURITY]
Common Name English
Lysine, N<sup>2</sup>,N<sup>6</sup>-diacetyl-
Common Name English
Code System Code Type Description
PUBCHEM
91827
Created by admin on Sat Dec 16 19:17:47 GMT 2023 , Edited by admin on Sat Dec 16 19:17:47 GMT 2023
PRIMARY
FDA UNII
Q2F6EZ9SKB
Created by admin on Sat Dec 16 19:17:47 GMT 2023 , Edited by admin on Sat Dec 16 19:17:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID10956842
Created by admin on Sat Dec 16 19:17:47 GMT 2023 , Edited by admin on Sat Dec 16 19:17:47 GMT 2023
PRIMARY
CAS
35436-74-9
Created by admin on Sat Dec 16 19:17:47 GMT 2023 , Edited by admin on Sat Dec 16 19:17:47 GMT 2023
PRIMARY