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Details

Stereochemistry ACHIRAL
Molecular Formula C6H18N4.C2H4O2
Molecular Weight 206.2859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIENTINE ACETATE

SMILES

CC(O)=O.NCCNCCNCCN

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
TRIENTINE ACETATE
Common Name English
TRIETHYLENETETRAMINE MONOACETATE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N2-BIS(2-AMINOETHYL)-, ACETATE (1:1)
Systematic Name English
TRIETHYLENETETRAMINE ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
48P82SYS6Z
Created by admin on Sat Dec 16 12:08:43 UTC 2023 , Edited by admin on Sat Dec 16 12:08:43 UTC 2023
PRIMARY
CAS
31681-10-4
Created by admin on Sat Dec 16 12:08:43 UTC 2023 , Edited by admin on Sat Dec 16 12:08:43 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
19710895
Created by admin on Sat Dec 16 12:08:43 UTC 2023 , Edited by admin on Sat Dec 16 12:08:43 UTC 2023
PRIMARY
CAS
22379-16-4
Created by admin on Sat Dec 16 12:08:43 UTC 2023 , Edited by admin on Sat Dec 16 12:08:43 UTC 2023
PRIMARY
ACTIVE MOIETY
Structure of TRIENTINE
SUBSTANCE RECORD
Structure of TRIENTINE ACETATE
NIH
NCATS
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