MetaADEDB 2.0 @ LMMD
Ethanolamine
(HZAXFHJVJLSVMW-UHFFFAOYSA-N)
Structure
SMILES
NCCO
Type(s)
Experimental
Molecular Formula:
C2H7NO
Molecular Weight:
61.083
Log P:
-0.3623
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
46.25
CAS Number(s):
141-43-5
Synonym(s)
1.
Ethanolamine
2.
2-Aminoethanol
3.
Colamine
4.
Monoethanolamine
5.
2 Aminoethanol
External Link(s)
MeSHD019856
PubChem Compound700
BindingDB7973
ChEBI16000
CHEMBLCHEMBL104943
DrugBankDB03994
KEGGcpd:C00189
dr:D05074
ZINC8214617
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AbscessSIDER
2Airway Obstruction18651722CTD
3Anaphylactic shockSIDER
4Chest PainSIDER
5Disseminated Intravascular CoagulationSIDER
6LacrimationSIDER
7NecrosisSIDER
8PainSIDER
9PneumoniaSIDER
10Retrosternal painSIDER
11Spinal cord paralysisSIDER
12UlcerSIDER
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