4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
Grundinformationen
- CAS
10298-40-5- Standard-SMILES
CCC1(O)C(=O)OCc2c1cc1n(c2=O)CCC1=O- InChIKey
IGKWOGMVAOYVSJ-UHFFFAOYSA-N- Summenformel
- C13H13NO5
- Durchschnittliche Molmasse
- 263,25 g/mol
- Monoisotopische Masse
- 263,07937252
Namen und Bezeichner
- Bevorzugter Name
- 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
- IUPAC
- 4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
- Englischer Name
- 4-Ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione
- Summenformel
- C13H13NO5
- Molmasse
- 263.24602
Namen und Synonyme
4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10(4H)-trione102978-40-510298-40-54-ethyl-7,8-dihydro-4-hydroxy-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione4-ethyl-4-hydroxy-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione(rac)-Exatecan Intermediate 1MFCD22494933(+/-)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxyIGKWOGMVAOYVSJ-UHFFFAOYSA-NNSC621459orb2664675SCHEMBL1455019
Weitere Namen anzeigen
DTXSID90326908(4S)-4-Hydroxy-4-(1,1,2,2,2-pentadeuterioethyl)-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trioneCS-B1609HY-42487AMFCD29045456AKOS015999670NSC-621459CS-16925
Datenbank-Bezeichner
- CAS
10298-40-5- PubChem CID
- 359849
- DTXSID
DTXSID90326908
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,8
- Polarare Oberfläche (TPSA)
- 83,9 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 5
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 574
Chemie und Industrie
Anbieter2 Anbieter
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