Grundinformationen
- Standard-SMILES
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O)C[C@@H](C)CN[C@H](C)[C@@H](O)[C@]1(C)O- InChIKey
HRKNNHYKWGYTEN-HOQMJRDDSA-N- Summenformel
- C37H70N2O12
- Durchschnittliche Molmasse
- 735 g/mol
- Monoisotopische Masse
- 734,49287568
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- 9-Deoxo-9a-aza-9a-homoerythromycin A
- IUPAC
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one
- Englischer Name
- Azathramycin
- Summenformel
- C37H70N2O12
- Molmasse
- 734.96
Namen und Synonyme
76801-85-9Azaerythromycin ADD-Azaerythromycin A9-Deoxo-9a-aza-9a-homoerythromycin A4LSP9FJT5B10-Dihydro-10-deoxo-11-azaerythromycin ARefChem:560445616-385-9AzathramycinUNII-4LSP9FJT5BMFCD09038719Azithromycin EP Impurity A
Weitere Namen anzeigen
Azithromycin AmineDesmethylDESMETHYL AZITHROMYCINAzithromycin Impurity PAzithromycin AAzithramycin Amine9-DEOXO-9A-AZA-9A-HEMOERYTHROMYCIN
9-Deoxo-9a-aza-9a-homo Erythromycin AAzaerythromycin(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one9-Deoxo-9a-aza-9a-homo Erythromycin A(Desmethyl Azithromycin)(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2-ethyl-3,4,10-trihydroxy-13-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-3,5,8,10,12,14-hexamethyl-1-oxa-6-azacyclopentadecan-15-one9-Deoxo-9a-aza-9a-homo Erythromycin A Desmethyl AzithromycinAzahomoerythromycinDESME
Datenbank-Bezeichner
- CAS
76801-85-9- PubChem CID
- 9810601
- DTXSID
DTXSID30998123- ChEMBL
CHEMBL1222181- UNII
- 4LSP9FJT5B
- EC Number
- 616-385-9
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 189 Ų
- H-Brücken-Donoren
- 6
- H-Brücken-Akzeptoren
- 14
- Frei drehbare Bindungen
- 7
- Schwere Atome
- 51
- Formalladung
- 0
- Komplexität
- 1.120
Experimentelle und physikochemische Eigenschaften
DrugsPharmaceuticals -> Metabolite of Azithromycin
Physikochemische Eigenschaften
- Schmelzpunkt
- 126 · 126-136°C
- Siedepunkt
- 815.2 · 815.2±65.0 °C(Predicted)
- Dichte
- 1.18 · 1.18
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Löslichkeit
- Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
- pka
- 13.29 · 13.29±0.70(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Off-White
- Stabilität
- Hygroscopic
- InChIKey
- HRKNNHYKWGYTEN-HOQMJRDDSA-N
- LogP
- 3.11 · 3.11
- CAS Datenbank
- 76801 · 76801-85-9
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H319 (94.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)
Aggregated GHS information provided per 73 reports by companies from 5 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 04-12-2014 https://echa.europa.eu/registration-dossier/-/registered-dossier/8066
Hazard Classes and CategoriesEye Irrit. 2 (94.5%)
Sicherheitsdaten
- hs_code
- 2934990002
Chemie und Industrie
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