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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N4O5
Molecular Weight 398.4125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TRIN-2755

SMILES

CN(C)\N=N\C1=CC=C(C=C1)C(=O)C2=CC=C(OCCC(=O)NCC(O)=O)C=C2

InChI

InChIKey=VJRVZEJVUUHRRS-GHVJWSGMSA-N
InChI=1S/C20H22N4O5/c1-24(2)23-22-16-7-3-14(4-8-16)20(28)15-5-9-17(10-6-15)29-12-11-18(25)21-13-19(26)27/h3-10H,11-13H2,1-2H3,(H,21,25)(H,26,27)/b23-22+

HIDE SMILES / InChI

Approval Year

Name Type Language
TRIN-2755
Common Name English
2-(3-(4-(4-((E)-DIMETHYLAMINOAZO)BENZOYL)PHENOXY)PROPANOYLAMINO)ACETIC ACID
Preferred Name English
GLYCINE, N-(3-(4-(4-(3,3-DIMETHYL-1-TRIAZEN-1-YL)BENZOYL)PHENOXY)-1-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
1421747-32-1
Created by admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
PRIMARY
FDA UNII
G8XHQ3A39H
Created by admin on Mon Mar 31 23:20:47 GMT 2025 , Edited by admin on Mon Mar 31 23:20:47 GMT 2025
PRIMARY