L-Alanine, N-((5,8-dihydro-5-ethyl-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)-
Grundinformationen
- CAS
79721-05-4- Standard-SMILES
CCn1cc(C(=O)N[C@@H](C)C(=O)O)c(=O)c2cc3c(cc21)OCO3- InChIKey
QVLZAVLZSWYWGD-QMMMGPOBSA-N- Summenformel
- C16H16N2O6
- Durchschnittliche Molmasse
- 332,31 g/mol
- Monoisotopische Masse
- 332,10083623
Namen und Bezeichner
- Bevorzugter Name
- L-Alanine, N-((5,8-dihydro-5-ethyl-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)-
- IUPAC
- (2S)-2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoic acid
- Englischer Name
- 5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carboxylic 1-c arboxyethylamide
- Summenformel
- C16H16N2O6
- Molmasse
- 332.31
Namen und Synonyme
BRN 562893079721-05-45-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carboxylic 1-carboxyethylamideL-Alanine, N-((5,8-dihydro-5-ethyl-8-oxo-1,3-dioxolo(4,5-g)quinolin-7-yl)carbonyl)-RefChem:350565(S)-2-(5-ethyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carboxamido)propanoic acid(5-Ethyl-8-oxo-5,8-dihydro-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)-L-alanineN-[(5-ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonyl]-L-alanine(2S)-2-({5-ETHYL-8-OXO-2H,5H,8H-[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL}FORMAMIDO)PROPANOIC ACIDSCHEMBL11309369DTXSID901000692STL372225
Weitere Namen anzeigen
L-Alanine, N-[(5-ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinolin-7-yl)carbonyl]-5-Ethyl-8-oxo-5,8-dihydro-1,3-dioxolo(4,5-g)quinoline-7-carboxylic 1-c arboxyethylamide
AKOS004937301(2S)-2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]propanoic acidCS-03224262-({5-ETHYL-8-OXO-2H,5H,8H-[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL}FORMAMIDO)PROPANOIC ACIDN-[(5-Ethyl-8-oxo-5,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl)(hydroxy)methylidene]-L-alanineN-[(5-Ethyl-8-oxo-5,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl)(hydroxy)methylidene]alanine
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,9
- Polarare Oberfläche (TPSA)
- 105 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 24
- Formalladung
- 0
- Komplexität
- 589
Physikochemische Eigenschaften
- Schmelzpunkt
- 257 · 257-259 °C(Solvent: Ethanol)
- Siedepunkt
- 637.363 · 637.363±55.00 °C(Press: 760.00 Torr)(predicted)
- Dichte
- 1.433 · 1.433±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 3.608 · 3.608±0.10(predicted)
Chemie und Industrie
Anbieter6 Anbieter
HONEST JOY HOLDINGS LIMITED[email protected]
PHARMEKS Ltd.[email protected]
Interbioscreen Ltd.[email protected]
OTAVA-BB[email protected]
Eximed Group s.r.o.[email protected]
PRINCETON[email protected]
Zugehörige Reaktionen
0
Keine Reaktionsaufzeichnungen unter den aktuellen Filterkriterien.
Notizen zur Verbindung
Wird geladen…