1.
Basic properties
Alternative names
Pyruvate
MM17310
Pyruvate
Molecular weight
88.06 Da
LogP
-0.34
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)C(=O)O
InchiKey
LCTONWCANYUPML-UHFFFAOYSA-N
ChEBI
32816
ChEMBL
CHEMBL1162144
PDB
PYR
Pubchem
1060
Drugbank
DB00119
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||