MetaADEDB 2.0 @ LMMD
tetraethylenepentamine
(FAGUFWYHJQFNRV-UHFFFAOYSA-N)
Structure
SMILES
NCCNCCNCCNCCN
Molecular Formula:
C8H23N5
Molecular Weight:
189.302
Log P:
0.2459
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
5
TPSA:
88.13
CAS Number(s):
112-57-2; 26913-06-4
Synonym(s)
1.
tetraethylenepentamine
2.
TETRAEN
3.
tetraethylenepentamine pentahydrochloride
External Link(s)
MeSHC034269
PubChem Compound8197
ChEBI49798
CHEMBLCHEMBL138297
KEGGcpd:C14690
ZINC19363537
Adverse Drug Event(s)
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