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Details

Stereochemistry ACHIRAL
Molecular Formula C14H30N4O2
Molecular Weight 286.4136
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1-Dimethylethyl 1,4,7,10-tetraazacyclododecane-1-acetate

SMILES

CC(C)(C)OC(=O)CN1CCNCCNCCNCC1

InChI

InChIKey=CSKOCUPUEKOSOU-UHFFFAOYSA-N
InChI=1S/C14H30N4O2/c1-14(2,3)20-13(19)12-18-10-8-16-6-4-15-5-7-17-9-11-18/h15-17H,4-12H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,1-Dimethylethyl 1,4,7,10-tetraazacyclododecane-1-acetate
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1-acetic acid, 1,1-dimethylethyl ester
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID30569832
Created by admin on Wed Apr 02 14:30:26 GMT 2025 , Edited by admin on Wed Apr 02 14:30:26 GMT 2025
PRIMARY
PUBCHEM
15187102
Created by admin on Wed Apr 02 14:30:26 GMT 2025 , Edited by admin on Wed Apr 02 14:30:26 GMT 2025
PRIMARY
FDA UNII
YS38L5XM4E
Created by admin on Wed Apr 02 14:30:26 GMT 2025 , Edited by admin on Wed Apr 02 14:30:26 GMT 2025
PRIMARY
CAS
137145-75-6
Created by admin on Wed Apr 02 14:30:26 GMT 2025 , Edited by admin on Wed Apr 02 14:30:26 GMT 2025
PRIMARY
NIH
NCATS
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