(4-(4-(1-(2-(2-(2-(2-(2-(2-(2-(4-GUANIDINOMETHYL-PHENOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHYL)-1H-(1,2,3)TRIAZOL-4-YLMETHOXY)-3,5-DIIODO-PHENOXY)-3,5-DIIODO-PHENYL)-ACETIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C39H48I4N6O11
Molecular Weight	1284.4499
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-(4-(1-(2-(2-(2-(2-(2-(2-(2-(4-GUANIDINOMETHYL-PHENOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHYL)-1H-(1,2,3)TRIAZOL-4-YLMETHOXY)-3,5-DIIODO-PHENOXY)-3,5-DIIODO-PHENYL)-ACETIC ACID

Structure Search

SMILES

NC(=N)NCC1=CC=C(OCCOCCOCCOCCOCCOCCOCCN2C=C(COC3=C(I)C=C(OC4=C(I)C=C(CC(O)=O)C=C4I)C=C3I)N=N2)C=C1

InChI

InChIKey=DVWARFPIVDNTDK-UHFFFAOYSA-N

InChI=1S/C39H48I4N6O11/c40-32-19-28(21-36(50)51)20-33(41)38(32)60-31-22-34(42)37(35(43)23-31)59-26-29-25-49(48-47-29)5-6-52-7-8-53-9-10-54-11-12-55-13-14-56-15-16-57-17-18-58-30-3-1-27(2-4-30)24-46-39(44)45/h1-4,19-20,22-23,25H,5-18,21,24,26H2,(H,50,51)(H4,44,45,46)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4-(4-(1-(2-(2-(2-(2-(2-(2-(2-(4-GUANIDINOMETHYL-PHENOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHYL)-1H-(1,2,3)TRIAZOL-4-YLMETHOXY)-3,5-DIIODO-PHENOXY)-3,5-DIIODO-PHENYL)-ACETIC ACID

Preferred Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

655018

Created by admin on Tue Apr 01 22:42:15 GMT 2025 , Edited by admin on Tue Apr 01 22:42:15 GMT 2025

Code System Code Type Description

PUBCHEM

135391013

Created by admin on Tue Apr 01 22:42:15 GMT 2025 , Edited by admin on Tue Apr 01 22:42:15 GMT 2025

PRIMARY

FDA UNII

70JCV6CT08

Created by admin on Tue Apr 01 22:42:15 GMT 2025 , Edited by admin on Tue Apr 01 22:42:15 GMT 2025

PRIMARY

SUBSTANCE RECORD


					70JCV6CT08

(4-(4-(1-(2-(2-(2-(2-(2-(2-(2-(4-GUANIDINOMETHYL-PHENOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHOXY)-ETHYL)-1H-(1,2,3)TRIAZOL-4-YLMETHOXY)-3,5-DIIODO-PHENOXY)-3,5-DIIODO-PHENYL)-ACETIC ACID