5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Grundinformationen
- CAS
103772-14-1- Standard-SMILES
Nc1c(F)c(F)c(F)c2c1c(=O)c(C(=O)O)cn2C1CC1- InChIKey
CQPUZLMNORVQPG-UHFFFAOYSA-N- Summenformel
- C13H9F3N2O3
- Durchschnittliche Molmasse
- 298,22 g/mol
- Monoisotopische Masse
- 298,05652681
Namen und Bezeichner
- Bevorzugter Name
- 5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- IUPAC
- 5-amino-1-cyclopropyl-6,7,8-trifluoro-4-oxoquinoline-3-carboxylic acid
- Englischer Name
- 5-Amino-l-Cyclopropyl-6,7, 8-Trifluoro-1,4-Dihydro-4-Oxo-3-Quinolinearboxylic Acid
- Summenformel
- C13H9F3N2O3
- Molmasse
- 298.22
Namen und Synonyme
103772-14-15-amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acidDTXSID70552369RefChem:300900DTXCID505031525-AMINO-1-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXOQUINOLINE-3-CARBOXYLIC ACID3-Quinolinecarboxylicacid, 5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-1-cyclopropyl-5-amino-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acidSparfloxacin Impurity 2CQPUZLMNORVQPG-UHFFFAOYSA-NSCHEMBL1345769MFCD00873155
Weitere Namen anzeigen
Valine Impurity 119Sparfloxacin Fluoro ImpuritySparafloxacin Fluoroanalog impurity5-Amino-1-cyclopropyl-1,4-dihydro-4-oxo-6,7,8-trifluoro-3-quinolinecarboxyl5-Amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid5-Amino-1-cyclopropyl-6,7,8-trifluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid3-Quinolinecarboxylic acid, 5-amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxo-
5-Amino-1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid5-Amino-l-Cyclopropyl-6,7, 8-Trifluoro-1,4-Dihydro-4-Oxo-3-Quinolinearboxylic AcidSY4062101-cyclopropyl-5-amino-6,7,8-trifluoro-1,4- dihydro-4-oxoquinoline-3-carboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-4-oxo-1,4-dihydro-3-quinoline-carboxylic acid1-cyclopropyl-5-amino-6,7,8-trifluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid5-amino -1-cyclopropyl-6,7,8-trifluoro-1,4-dihydro-4-oxoquinoline -3-carboxylic acid
Datenbank-Bezeichner
- CAS
103772-14-1- PubChem CID
- 13910947
- DTXSID
DTXSID70552369- Nikkaji
- J323.321I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 83,6 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 523
Chemie und Industrie
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