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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O7
Molecular Weight 314.2912
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(2-(2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ETHOXY)ETHOXY)ACETIC ACID

SMILES

OC(=O)COCCOCCNC(=O)CCN1C(=O)C=CC1=O

InChI

InChIKey=WVZNYUWSKCVCLO-UHFFFAOYSA-N
InChI=1S/C13H18N2O7/c16-10(3-5-15-11(17)1-2-12(15)18)14-4-6-21-7-8-22-9-13(19)20/h1-2H,3-9H2,(H,14,16)(H,19,20)

HIDE SMILES / InChI

Molecular Formula C13H18N2O7
Molecular Weight 314.2912
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 Wed Apr 02 00:10:03 GMT 2025
Edited
by admin
on Wed Apr 02 00:10:03 GMT 2025
Record UNII
5ZWL5H26BQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETIC ACID, 2-(2-(2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ETHOXY)ETHOXY)-
Preferred Name English
2-(2-(2-((3-(2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-1-OXOPROPYL)AMINO)ETHOXY)ETHOXY)ACETIC ACID
Common Name English
Code System Code Type Description
FDA UNII
5ZWL5H26BQ
Created by admin on Wed Apr 02 00:10:03 GMT 2025 , Edited by admin on Wed Apr 02 00:10:03 GMT 2025
PRIMARY
PUBCHEM
91667273
Created by admin on Wed Apr 02 00:10:03 GMT 2025 , Edited by admin on Wed Apr 02 00:10:03 GMT 2025
PRIMARY
CAS
936616-30-7
Created by admin on Wed Apr 02 00:10:03 GMT 2025 , Edited by admin on Wed Apr 02 00:10:03 GMT 2025
PRIMARY