1.
Basic properties
Alternative names
Ampicillin
MM00627
Ampicillin
Molecular weight
349.41 Da
LogP
0.32
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)c3ccccc3)C(=O)N2[C@H]1C(=O)O
InchiKey
AVKUERGKIZMTKX-NJBDSQKTSA-N
ChEBI
28971
ChEMBL
CHEMBL174
PDB
AIC
Pubchem
6249
Drugbank
DB00415
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... | ||||