Molecule

(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide

Chemical Information

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol65743
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    37768 PubChem
    14886882 PubChem: Thomson Pharma
    60058691 NMRShiftDB
    PD010002 ProbesDrugs
    84319SGC3C FDA SRS
    AKN PDBe
    SCHEMBL2985 SureChEMBL
    37517-28-5 ACToR
    108914-65-4 ACToR
    LSM-5935 LINCS
    36519241 eMolecules
    HMDB0014622 Human Metabolome Database
    CB8146049 ChemicalBook
    PA164744372 PharmGKB
    1394 Brenda
    ZINC000008214483 ZINC
    amikacin DailyMed
    MCULE-6148260173 Mcule
    50237603 BindingDB
    AMIKACIN rxnorm
    AMIKACIN SULFATE rxnorm
    AMIKIN clinicaltrials
    ARIKAYCE clinicaltrials
    AMIKACIN SULFATE clinicaltrials
    BB-K8 clinicaltrials
    AMIKACIN DailyMed
    AMIKACIN clinicaltrials
    DTXSID3022586 EPA CompTox Dashboard
    157 DrugCentral
    J19.345C Nikkaji
    GABFOE CCDC
    10894 Guide to Pharmacology
    BAY 41-6551 clinicaltrials
    CHEMBL177 ChEMBL
    2637 ChEBI
    C06820 KEGG Ligand
    DB00479 DrugBank
    The data in this table is sourced from UniChem at EBI.