Grundinformationen
- Standard-SMILES
CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](C)O)N(C)C1.Cl.O- InChIKey
LFZGYTBWUHCAKF-DCNJEFSFSA-N- Summenformel
- C18H37ClN2O7S
- Durchschnittliche Molmasse
- 461 g/mol
Überblick
See also: Lincomycin Hydrochloride Anhydrous (annotation moved to) ... View More ...
Namen und Bezeichner
- Bevorzugter Name
- Lincomycin hydrochloride monohydrate
- IUPAC
- (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrate;hydrochloride
- Englischer Name
- Lincomycin hydrochloride monohydrate
- Summenformel
- C18H37ClN2O7S
- Molmasse
- 461.01
Namen und Synonyme
7179-49-9Lincomycin hydrochloride monohydrateLincomycin hydrochloride hydrateLincocinMycivinAlbioticCCRIS 9080Lincomycin, hydrochloride hydrateMFCD00167245NSC 70731Lincomycin (hydrochloride monohydrate)(2S,4R)-N-((1R,2R)-2-hydroxy-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride hydrate
Weitere Namen anzeigen
LincorexfrademicinawaynecomycinLICORICEROOTP.E.LINCOMYCIN HCL HYDRATELincomyCln hydrochlorideLincomycin Impurity A(EP)
Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-alpha-D-galacto-octopyranoside hydrochloride hydrateC18H37ClN2O7SUNII-M6T05Z2B68Lincocin (TN)Lincomycin hydrochloride [USP:JAN]LCMLincomycin HCl monohydrateSureCN721610
Datenbank-Bezeichner
- CAS
7179-49-9- PubChem CID
- 71476
- DTXSID
DTXSID30992444- UNII
- M6T05Z2B68
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 149 Ų
- H-Brücken-Donoren
- 7
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 29
- Formalladung
- 0
- Komplexität
- 498
Experimentelle und physikochemische Eigenschaften
Animal DrugsActive Ingredients (Lincomycin Hydrochloride Monohydrate) -> FDA Greenbook
Physikochemische Eigenschaften
- Schmelzpunkt
- 156 · 156-158°
- storage temp.
- 2 · Sealed in dry,2-8°C
- Löslichkeit
- Very soluble in water, slightly soluble in ethanol (96 per cent), very slightly soluble in acetone.
- Aggregatzustand
- Solid
- Farbe
- White to Almost white
- Merck
- 14 · 14,5500
- Major Application
- clinical testing
- InChIKey
- LFZGYTBWUHCAKF-DCNJEFSFSA-N
- SMILES
- Cl[H].[H]O[H].CCC[C@@H]1C[C@H](N(C)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
- CAS Datenbank
- 7179 · 7179-49-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- 2
- hs_code
- 29419090
- RTECS-Nr.
- RH6315500
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-24/25
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
Use ClassificationAnimal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients
Anwendungen
Verwendenantibacterial
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Nachgelagerte Produkte
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