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Details

Stereochemistry ACHIRAL
Molecular Formula C6H17N5O
Molecular Weight 175.2321
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-trientine

SMILES

NCCNCCN(CCN)N=O

InChI

InChIKey=AJGXTBJITHWOQH-UHFFFAOYSA-N
InChI=1S/C6H17N5O/c7-1-3-9-4-6-11(10-12)5-2-8/h9H,1-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-Aminoethyl)-N-(2-((2-aminoethyl)amino)ethyl)nitrous amide
Preferred Name English
N-nitroso-trientine
Common Name English
Code System Code Type Description
FDA UNII
F8P5J79WLX
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
CAS
2817316-41-7
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
PUBCHEM
87376084
Created by admin on Wed Apr 02 18:40:23 GMT 2025 , Edited by admin on Wed Apr 02 18:40:23 GMT 2025
PRIMARY
SUBSTANCE RECORD
Structure of N-nitroso-trientine
NIH
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