MetaADEDB 2.0 @ LMMD
Acetate
(QTBSBXVTEAMEQO-UHFFFAOYSA-M)
Structure
SMILES
[O-]C(=O)C
Type(s)
Experimental
Molecular Formula:
C2H3O2-
Molecular Weight:
59.044
Log P:
-1.2438
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
40.13
CAS Number(s):
71-50-1
Synonym(s)
1.
Acetate
External Link(s)
PubChem Compound175
BindingDB50159793
ChEBI30089
DrugBankDB14511
Therapeutic Target DatabaseD0F2ME
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1AcidosisSIDER
2PainSIDER
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