AMIKACIN Next Previous

ChEMBL ID CHEMBL177
PubChem CID
DrugBank Accession Number
ClinicalTrials AMIKACIN
Molecular Formula C22H43N5O13
Inchikey LKCWBDHBTVXHDL-RMDFUYIESA-N

Smiles
NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O

Synonyms
AMIKACIN, AMIKACINA, AMIKACINE, AMIKACINUM, BAY 41-6551, LUKADIN, NSC-177001, POTENTOX

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 3
Molecular Species
Molecular Properties
Molecular Weight 585.61
Rotatable Bonds 10
Acidic pKa (ACD) -
Basic pKa (ACD) -
LogP (ACD) -
LogD (ACD) -
ALogP -8.42
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