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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15NO4
Molecular Weight 189.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diethyl iminodiacetate

SMILES

CCOC(=O)CNCC(=O)OCC

InChI

InChIKey=LJDNMOCAQVXVKY-UHFFFAOYSA-N
InChI=1S/C8H15NO4/c1-3-12-7(10)5-9-6-8(11)13-4-2/h9H,3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H15NO4
Molecular Weight 189.209
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 20:20:20 GMT 2025
Edited
by admin
on Tue Apr 01 20:20:20 GMT 2025
Record UNII
FQH4U4VY8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl iminodiacetate
Systematic Name English
NSC-6950
Preferred Name English
Glycine, N-(2-ethoxy-2-oxoethyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
NSC
6950
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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CAS
6290-05-7
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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ECHA (EC/EINECS)
228-533-6
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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PUBCHEM
80502
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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EPA CompTox
DTXSID0064200
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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FDA UNII
FQH4U4VY8P
Created by admin on Tue Apr 01 20:20:20 GMT 2025 , Edited by admin on Tue Apr 01 20:20:20 GMT 2025
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