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Details

Stereochemistry ACHIRAL
Molecular Formula C14H27BrN4O6
Molecular Weight 427.291
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-[2-(2-(2-[2-(2-Azidoethoxy)ethoxy]ethoxy)ethoxy)ethoxy]ethyl)-2-bromoacetamide

SMILES

BrCC(=O)NCCOCCOCCOCCOCCOCCN=[N+]=[N-]

InChI

InChIKey=VSMFHNNLUORRKS-UHFFFAOYSA-N
InChI=1S/C14H27BrN4O6/c15-13-14(20)17-1-3-21-5-7-23-9-11-25-12-10-24-8-6-22-4-2-18-19-16/h1-13H2,(H,17,20)

HIDE SMILES / InChI

Molecular Formula C14H27BrN4O6
Molecular Weight 427.291
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:07:12 GMT 2025
Edited
by admin
on Wed Apr 02 20:07:12 GMT 2025
Record UNII
R4ASY3UM3H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bromoacetamido-PEG5-azide
Preferred Name English
N-(2-[2-(2-(2-[2-(2-Azidoethoxy)ethoxy]ethoxy)ethoxy)ethoxy]ethyl)-2-bromoacetamide
Systematic Name English
Acetamide, N-(17-azido-3,6,9,12,15-pentaoxaheptadec-1-yl)-2-bromo-
Systematic Name English
N-(17-Azido-3,6,9,12,15-pentaoxaheptadec-1-yl)-2-bromoacetamide
Systematic Name English
Code System Code Type Description
FDA UNII
R4ASY3UM3H
Created by admin on Wed Apr 02 20:07:12 GMT 2025 , Edited by admin on Wed Apr 02 20:07:12 GMT 2025
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CAS
1415800-37-1
Created by admin on Wed Apr 02 20:07:12 GMT 2025 , Edited by admin on Wed Apr 02 20:07:12 GMT 2025
PRIMARY
PUBCHEM
77078486
Created by admin on Wed Apr 02 20:07:12 GMT 2025 , Edited by admin on Wed Apr 02 20:07:12 GMT 2025
PRIMARY