Grundinformationen
- Standard-SMILES
CC12CCC(=O)C=C1CCC1C2CCC2(C)C1CCC2(O)C#N- InChIKey
JYCSLUASXDFIEL-UHFFFAOYSA-N- Summenformel
- C20H27NO2
- Durchschnittliche Molmasse
- 313,4 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
- IUPAC
- 17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile
Namen und Synonyme
17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17-carbonitrile(17alpha)-17-Hydroxy-3-oxoandrost-4-ene-17-carbonitrilePreg-4-en-3-one, 17alpha-hydroxy-17beta-cyano-Preg-4-en-3-one, 17.alpha.-hydroxy-17.beta.-cyano-JYCSLUASXDFIEL-UHFFFAOYSA-NAKOS025247966VS-1219917-Hydroxy-3-oxoandrost-4-ene-17-carbonitrile #17Alpha-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile1-hydroxy-9a,11a-dimethyl-7-oxo-1H,2H,3H,3aH,3bH,4H,5H,7H,8H,9H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthrene-1-carbonitrileEINECS 278-780-9, (17alpha)-17-Hydroxy-3-oxoandrost-4-ene-17-carbonitrile, 77881-13-1
Datenbank-Bezeichner
- PubChem CID
- 534560
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,2
- Polarare Oberfläche (TPSA)
- 61,1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 643
Zugehörige Reaktionen
2
Verknüpfte Notizen
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