MetaADEDB 2.0 @ LMMD
Trientine
(VILCJCGEZXAXTO-UHFFFAOYSA-N)
Structure
SMILES
NCCNCCNCCN
Type(s)
Approved; Investigational
ATC code(s)
A16AX12
Molecular Formula:
C6H18N4
Molecular Weight:
146.234
Log P:
0.2654
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
4
TPSA:
76.1
CAS Number(s):
112-24-3
Synonym(s)
1.
Trientine
2.
Triethylenetetramine
3.
Syprine
4.
Trien
5.
Trientine Dihydrochloride
6.
Trientine Hydrochloride
External Link(s)
MeSHD014266
PubChem Compound5565
BindingDB50323751
ChEBI39501
CHEMBLCHEMBL609
DrugBankDB06824
DrugCentral2738
KEGGcpd:C07166
Therapeutic Target DatabaseD09VAZ
ZINC19364225
Adverse Drug Event(s)
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