Grundinformationen
- Standard-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.O=S(=O)(O)O- InChIKey
HIBICIOPDUTNRR-XTHCGPPUSA-N- Summenformel
- C22H45N5O17S
- Durchschnittliche Molmasse
- 683,7 g/mol
- Monoisotopische Masse
- 683,25311616
Namen und Bezeichner
- Bevorzugter Name
- Amikacin Sulfate Salt
- IUPAC
- (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;sulfuric acid
- Englischer Name
- Amikacin sulfate salt
- Summenformel
- C22H45N5O17S
- Molmasse
- 683.68
Namen und Synonyme
Amikacin sulfate saltQB4SJV7YHXRefChem:1076646149022-22-0Amikacin sulfate(5:9)BAY 41-6551 sulfate(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;sulfuric acidC22H45N5O17SD-Streptamine, O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1-->6)-O-[6-amino-6-deoxy-alpha-D-glucopyranosyl-(1-->4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-, sulfate (5:9) (salt) (9CI)(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide;sulfuric acidSCHEMBL3340MLS000028568
Weitere Namen anzeigen
liusuanamukaxonmAMIKASIN SULFATEAmikacinsulfatesalAmikacin Impurity 26AMIKACIN SULFATE 1:1.8mikacin disulfate saltAmikacin Sulfate, USP (1:1.8)Amikacin sulfate salt USP/EP/BP
CHEMBL1164318MFCD00167477NCGC00093350-07SMR000058947(S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide sulfate(5:9)D82929(S)-4-amino-N-((1R,2R,3S,4S,5S)-5-amino-2-(((2S,3R,4S,5S,6S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamide sulfate(S)-4-Amino-N-((1R,2S,3S,4R,5S)-5-amino-2-(((2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4-(((2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-3-hydroxycyclohexyl)-2-hydroxybutanamidesulfate(5:9)
Datenbank-Bezeichner
- CAS
149022-22-0、39831-55-5- PubChem CID
- 5458175
- ChEMBL
CHEMBL1164318- UNII
- QB4SJV7YHX
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 415 Ų
- H-Brücken-Donoren
- 15
- H-Brücken-Akzeptoren
- 21
- Frei drehbare Bindungen
- 10
- Schwere Atome
- 45
- Formalladung
- 0
- Komplexität
- 900
Physikochemische Eigenschaften
- storage temp.
- 2 · Inert atmosphere,2-8°C
- Löslichkeit
- 2 O: · H2O: soluble50mg/mL
- Aggregatzustand
- solid
- Farbe
- white to off-white
- Biologische Quelle
- synthetic
- InChIKey
- HIBICIOPDUTNRR-BOEHXBESSA-N
- SMILES
- OS(O)(=O)=O.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]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 2
- RTECS-Nr.
- WK1961200
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Skin Sens. 1
Chemie und Industrie
Anwendungen
VerwendenAmikacin is an aminoglycoside antibiotic commonly used in the treatment of drug-resistant mycobacteria . It is used to study organism-directed delivery of antibiotics as well as drug resistance .
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