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Details

Stereochemistry ACHIRAL
Molecular Formula C20H36N4O4
Molecular Weight 396.5242
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-BUTANEDIAMINE ADIPATE CYCLIC DIMER

SMILES

O=C1CCCCC(=O)NCCCCNC(=O)CCCCC(=O)NCCCCN1

InChI

InChIKey=GXBYASUKQIELCE-UHFFFAOYSA-N
InChI=1S/C20H36N4O4/c25-17-9-1-2-10-18(26)22-14-7-8-16-24-20(28)12-4-3-11-19(27)23-15-6-5-13-21-17/h1-16H2,(H,21,25)(H,22,26)(H,23,27)(H,24,28)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1,4-BUTANEDIAMINE ADIPATE CYCLIC DIMER
Common Name English
1,6,13,18-TETRAAZACYCLOTETRACOSANE-7,12,19,24-TETRONE
Systematic Name English
Code System Code Type Description
FDA UNII
8421B3D5ZA
Created by admin on Sat Dec 16 10:32:55 GMT 2023 , Edited by admin on Sat Dec 16 10:32:55 GMT 2023
PRIMARY
PUBCHEM
12581074
Created by admin on Sat Dec 16 10:32:55 GMT 2023 , Edited by admin on Sat Dec 16 10:32:55 GMT 2023
PRIMARY
CAS
74059-38-4
Created by admin on Sat Dec 16 10:32:55 GMT 2023 , Edited by admin on Sat Dec 16 10:32:55 GMT 2023
PRIMARY
NIH
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