1.
Basic properties
Alternative names
Penicillin G
MM01494
Penicillin G
Molecular weight
334.4 Da
LogP
0.86
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC1(C)SC2C(NC(=O)Cc3ccccc3)C(=O)N2C1C(=O)O
InchiKey
JGSARLDLIJGVTE-UHFFFAOYSA-N
ChEBI
18208
ChEMBL
CHEMBL29
PDB
N/A
Pubchem
5904
Drugbank
DB01053
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... | ||||