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Details

Stereochemistry ACHIRAL
Molecular Formula C32H60N4O8
Molecular Weight 628.8408
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetra-tert-Butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid

SMILES

CC(C)(C)OC(=O)CN1CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1

InChI

InChIKey=DWYNJWTYDHZUQY-UHFFFAOYSA-N
InChI=1S/C32H60N4O8/c1-29(2,3)41-25(37)21-33-13-15-34(22-26(38)42-30(4,5)6)17-19-36(24-28(40)44-32(10,11)12)20-18-35(16-14-33)23-27(39)43-31(7,8)9/h13-24H2,1-12H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
Tetra-tert-Butyl 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid
Systematic Name English
1,4,7,10-Tetrakis(1,1-dimethylethyl) 1,4,7,10-tetraazacyclododecane-1,4,7,10-tetraacetate
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, tetrakis(1,1-dimethylethyl) ester
Systematic Name English
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid, 1,4,7,10-tetrakis(1,1-dimethylethyl) ester
Systematic Name English
Code System Code Type Description
PUBCHEM
11319606
Created by admin on Sat Dec 16 19:31:06 GMT 2023 , Edited by admin on Sat Dec 16 19:31:06 GMT 2023
PRIMARY
CAS
585531-74-4
Created by admin on Sat Dec 16 19:31:06 GMT 2023 , Edited by admin on Sat Dec 16 19:31:06 GMT 2023
PRIMARY
FDA UNII
TK2QAF2ZJE
Created by admin on Sat Dec 16 19:31:06 GMT 2023 , Edited by admin on Sat Dec 16 19:31:06 GMT 2023
PRIMARY
NIH
NCATS
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