MetaADEDB 2.0 @ LMMD
trimethyloxamine
(UYPYRKYUKCHHIB-UHFFFAOYSA-N)
Structure
SMILES
[O-][N+](C)(C)C
Molecular Formula:
C3H9NO
Molecular Weight:
75.110
Log P:
0.2113
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
29.43
CAS Number(s):
1184-78-7
Synonym(s)
1.
trimethyloxamine
2.
TMAO
3.
trimethylamine N-oxide
4.
trimethylamine oxide
5.
trimethylammonium oxide
External Link(s)
MeSHC005855
PubChem Compound1145
ChEBI15724
KEGGcpd:C01104
ZINC895494
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cardiovascular Diseases29856598CTD
2Plaque, Atherosclerotic29856598CTD
3Trimethylaminuria17510942CTD
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