MetaADEDB 2.0 @ LMMD
N(1),N(11)-diethylnorspermine
(UMJJGDUYVQCBMC-UHFFFAOYSA-N)
Structure
SMILES
CCNCCCNCCCNCCCNCC
Type(s)
Investigational
Molecular Formula:
C13H32N4
Molecular Weight:
244.420
Log P:
2.1185
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
4
TPSA:
48.12
CAS Number(s):
121749-39-1
Synonym(s)
1.
N(1),N(11)-diethylnorspermine
2.
1,11-bis(ethylamino)-4,8-diazaundecane
3.
BE 3-3-3
4.
BE 333
5.
BE-3-3-3
6.
BE-333
7.
BENSM
8.
BENSpm
9.
BESPM
10.
DE-333
11.
DENSPM
12.
N(1),N(11)-bis(ethyl)norspermine
13.
N1,N11-bis(ethyl)norspermine
14.
bis(ethyl)norspermine
External Link(s)
MeSHC059685
PubChem Compound4282
CHEMBLCHEMBL44083
DrugBankDB06445
Therapeutic Target DatabaseD0W0WU
ZINC3780932
Adverse Drug Event(s)
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