1.
Basic properties
Alternative names
Cephaloglycin
MM00722
Cephaloglycin
Molecular weight
405.43 Da
LogP
-0.01
2.
2D/3D Structure
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3.
Identifiers
SMILES
CC(=O)OCC1=C(C(=O)O)N2C(=O)[C@@H](NC(=O)[C@H](N)c3ccccc3)[C@H]2SC1
InchiKey
FUBBGQLTSCSAON-PBFPGSCMSA-N
ChEBI
34613
ChEMBL
CHEMBL1200971
PDB
N/A
Pubchem
19150
Drugbank
DB00689
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... | ||||