MetaADEDB 2.0 @ LMMD
Propionate
(XBDQKXXYIPTUBI-UHFFFAOYSA-M)
Structure
SMILES
[O-]C(=O)CC
Molecular Formula:
C3H5O2-
Molecular Weight:
73.071
Log P:
-0.8537
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
40.13
CAS Number(s):
72-03-7
Synonym(s)
1.
Propionate
External Link(s)
PubChem Compound104745
BindingDB50257201
ChEBI17272
Therapeutic Target DatabaseD0B0SD
Adverse Drug Event(s)
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