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Details

Stereochemistry ACHIRAL
Molecular Formula C6H18N4.4C2H4O2
Molecular Weight 386.4418
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIENTINE TETRAACETATE

SMILES

CC(O)=O.CC(O)=O.CC(O)=O.CC(O)=O.NCCNCCNCCN

InChI

InChIKey=NZQPPSUFJMQWSM-UHFFFAOYSA-N
InChI=1S/C6H18N4.4C2H4O2/c7-1-3-9-5-6-10-4-2-8;4*1-2(3)4/h9-10H,1-8H2;4*1H3,(H,3,4)

HIDE SMILES / InChI

Molecular Formula C2H4O2
Molecular Weight 60.052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C6H18N4
Molecular Weight 146.2339
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:19:42 UTC 2023
Edited
by admin
on Sat Dec 16 12:19:42 UTC 2023
Record UNII
NZG941KW51
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIENTINE TETRAACETATE
Common Name English
1,2-ETHANEDIAMINE, N1,N2-BIS(2-AMINOETHYL)-, ACETATE (1:4)
Systematic Name English
TRIETHYLENETETRAMINE, TETRAACETATE
Systematic Name English
TRIETHYLENETETRAMINE TETRAACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
NZG941KW51
Created by admin on Sat Dec 16 12:19:42 UTC 2023 , Edited by admin on Sat Dec 16 12:19:42 UTC 2023
PRIMARY
PUBCHEM
19387440
Created by admin on Sat Dec 16 12:19:42 UTC 2023 , Edited by admin on Sat Dec 16 12:19:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID30886011
Created by admin on Sat Dec 16 12:19:42 UTC 2023 , Edited by admin on Sat Dec 16 12:19:42 UTC 2023
PRIMARY
CAS
52668-84-5
Created by admin on Sat Dec 16 12:19:42 UTC 2023 , Edited by admin on Sat Dec 16 12:19:42 UTC 2023
PRIMARY
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