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Details

Stereochemistry ACHIRAL
Molecular Formula C6H13NO4
Molecular Weight 163.1717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-(2-AMINOETHOXY)ETHOXY)ACETIC ACID

SMILES

NCCOCCOCC(O)=O

InChI

InChIKey=RUVRGYVESPRHSZ-UHFFFAOYSA-N
InChI=1S/C6H13NO4/c7-1-2-10-3-4-11-5-6(8)9/h1-5,7H2,(H,8,9)

HIDE SMILES / InChI

Molecular Formula C6H13NO4
Molecular Weight 163.1717
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:06:55 GMT 2025
Edited
by admin
on Tue Apr 01 17:06:55 GMT 2025
Record UNII
6V919MKW0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-626945
Preferred Name English
(2-(2-AMINOETHOXY)ETHOXY)ACETIC ACID
Systematic Name English
2-(2-(2-AMINOETHOXY)ETHOXY)ACETIC ACID
Systematic Name English
ACETIC ACID, 2-(2-(2-AMINOETHOXY)ETHOXY)-
Systematic Name English
8-AMINO-3,6-DIOXAOCTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
362706
Created by admin on Tue Apr 01 17:06:55 GMT 2025 , Edited by admin on Tue Apr 01 17:06:55 GMT 2025
PRIMARY
FDA UNII
6V919MKW0M
Created by admin on Tue Apr 01 17:06:55 GMT 2025 , Edited by admin on Tue Apr 01 17:06:55 GMT 2025
PRIMARY
CAS
134978-97-5
Created by admin on Tue Apr 01 17:06:55 GMT 2025 , Edited by admin on Tue Apr 01 17:06:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID10327018
Created by admin on Tue Apr 01 17:06:55 GMT 2025 , Edited by admin on Tue Apr 01 17:06:55 GMT 2025
PRIMARY
NSC
626945
Created by admin on Tue Apr 01 17:06:55 GMT 2025 , Edited by admin on Tue Apr 01 17:06:55 GMT 2025
PRIMARY