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Details

Stereochemistry ACHIRAL
Molecular Formula C29H37N3O6
Molecular Weight 523.6206
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DBCO-PEG4 amine

SMILES

NCCOCCOCCOCCOCCC(=O)NCCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C13

InChI

InChIKey=KTIOBJVNCOFWCL-UHFFFAOYSA-N
InChI=1S/C29H37N3O6/c30-13-16-36-18-20-38-22-21-37-19-17-35-15-12-28(33)31-14-11-29(34)32-23-26-7-2-1-5-24(26)9-10-25-6-3-4-8-27(25)32/h1-8H,11-23,30H2,(H,31,33)

HIDE SMILES / InChI

Approval Year

Name Type Language
ADIBO-PEG4-amine
Preferred Name English
DBCO-PEG4 amine
Common Name English
15-Amino-N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-4,7,10,13-tetraoxapentadecanamide
Systematic Name English
4,7,10,13-Tetraoxapentadecanamide, 15-amino-N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
86580489
Created by admin on Wed Apr 02 18:45:07 GMT 2025 , Edited by admin on Wed Apr 02 18:45:07 GMT 2025
PRIMARY
FDA UNII
EZ78RA2WF6
Created by admin on Wed Apr 02 18:45:07 GMT 2025 , Edited by admin on Wed Apr 02 18:45:07 GMT 2025
PRIMARY
CAS
1255942-08-5
Created by admin on Wed Apr 02 18:45:07 GMT 2025 , Edited by admin on Wed Apr 02 18:45:07 GMT 2025
PRIMARY