Grundinformationen
- Standard-SMILES
CC1(C)Oc2ccsc2C(N2CCCC2=O)C1O- InChIKey
YVDVXXLNFSKUSO-UHFFFAOYSA-N- Summenformel
- C13H17NO3S
- Durchschnittliche Molmasse
- 267,35 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 5,6-Dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno[3,2-b]pyran
- IUPAC
- 1-(6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)pyrrolidin-2-one
Namen und Synonyme
5,6-dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno [3,2-b)pyran5,6-Dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno [3,2-b]pyranSCHEMBL9147058YVDVXXLNFSKUSO-UHFFFAOYSA-N5,6- dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl) -7H-thieno[3,2-b]pyran5,6- dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno[3,2-b]pyran5,6-dihydro-6-hydroxy-5,5- dimethyl-7-(2-oxopyrrolidin -1-yl)-7H-thieno[3,2-b]pyran5,6-dihydro-6-hydroxy-5,5- dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno[3,2-b]pyran5,6-Dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl) -7H-thieno[3,2-b]pyran5,6-Dihydro-6-hydroxy-5,5-dimethyl-7-(2-oxopyrrolidin-1-yl)-7H-thieno[3,2-b]pyran
Datenbank-Bezeichner
- PubChem CID
- 9903464
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,8
- Polarare Oberfläche (TPSA)
- 78 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 360
Zugehörige Reaktionen
29
Verknüpfte Notizen
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