Grundinformationen
- Standard-SMILES
O=C(O)c1c[nH]c2c([N+](=O)[O-])cccc2c1=O- InChIKey
BMIZBCVEHSUUNO-UHFFFAOYSA-N- Summenformel
- C10H6N2O5
- Durchschnittliche Molmasse
- 234,16 g/mol
- Monoisotopische Masse
- 234,0276713
Namen und Bezeichner
- Bevorzugter Name
- 4-Hydroxy-8-nitroquinoline-3-carboxylic acid
- IUPAC
- 8-nitro-4-oxo-1H-quinoline-3-carboxylic acid
- Englischer Name
- 4-Hydroxy-8-(hydroxy(oxido)amino)-3-quinolinecarboxylic acid
- Summenformel
- C10H6N2O5
- Molmasse
- 234.16
Namen und Synonyme
4-hydroxy-8-nitroquinoline-3-carboxylic acidRefChem:91256635973-25-2DNA2 inhibitor C58-nitro-4-oxo-1H-quinoline-3-carboxylic acid3-Quinolinecarboxylicacid, 4-hydroxy-8-nitro-NSC15765MLS002638447MFCD00968678NSC 157658-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid4-Hydroxy-8-(hydroxy(oxido)amino)-3-quinolinecarboxylic acid
Weitere Namen anzeigen
NSC 15765 (Compound C5DNA2 inhibitor C5, 10 mM in DMSODNA2 inhibitor C5,inhibit,Inhibitor,DNA-2 inhibitor C5
NSC628113SMR001547927DNA2-IN-C53-Quinolinecarboxylic acid, 4-hydroxy-8-nitro-83475-06-34-Hydroxy-8-nitro-3-quinolinecarboxylic acid1,4-dihydro-8-nitro-4-oxo-3-quinolinecarboxylic acidCHEMBL176599
Datenbank-Bezeichner
- CAS
35973-25-2- PubChem CID
- 225906
- DTXSID
DTXSID00189521- ChEMBL
CHEMBL176599
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 112 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 411
Physikochemische Eigenschaften
- Siedepunkt
- 465.4 · 465.4±45.0 °C(Predicted)
- Dichte
- 1.677 · 1.677±0.06 g/cm3(Predicted)
- storage temp.
- -20 °C · Store at -20°C
- Löslichkeit
- 31.25 mg/mL · DMSO: 31.25 mg/mL (133.45 mM)
- Aggregatzustand
- Solid
- pka
- 0.35 · 0.35±0.30(Predicted)
- Farbe
- Light yellow to yellow
- SMILES
- O=C(C1=CN=C2C(C=CC=C2[N+]([O-])=O)=C1O)O
Sicherheit und Regulatorisches
Sicherheitsdaten
- hs_code
- 2933499090
Chemie und Industrie
Anwendungen
Verwenden4-Hydroxy-8-nitro-3-quinolinecarboxylic acid is used to identify enterobiome metabolites and putative uremic toxins as substrates of organic anion Transporter 1 (Oat1).
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