Grundinformationen
- Standard-SMILES
Cc1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2F)c(=O)[nH]c1=O- InChIKey
GBBJCSTXCAQSSJ-JVZYCSMKSA-N- Summenformel
- C10H13FN2O5
- Durchschnittliche Molmasse
- 260,22 g/mol
- Monoisotopische Masse
- 260,08084968
Namen und Bezeichner
- Bevorzugter Name
- Fmau
- IUPAC
- 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Namen und Synonyme
69256-17-3FMAUD-FMAU2'-Fluoro-5-methylarabinosyluracil5-Methyl-2'-fluoroarauracil1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyluracilNSC-67851637F7D05ANBJ61.760A2'-Fluoro-5-methyl-1-beta-D-arabinofuranosyluracil2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-2'-deoxy-2'-fluoroarabinofuranosylthymine
Weitere Namen anzeigen
RefChem:1972201-(2-fluoro-2-deoxy-beta-arabinofuranosyl)thymine1-(2-fluoro-2-deoxy-beta-d-arabinofuranosyl)thymine1-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione,1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)-5-methyluracil1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dioneMFCD00870799C10H13FN2O5
Datenbank-Bezeichner
- CAS
69256-17-3- PubChem CID
- 72327
- ChEMBL
CHEMBL475717- UNII
- 37F7D05ANB
- Nikkaji
- J61.760A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,9
- Polarare Oberfläche (TPSA)
- 99,1 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 18
- Formalladung
- 0
- Komplexität
- 413
Chemie und Industrie
Pharmakologische Informationen
MeSH Pharmacological Classification
Agents used in the prophylaxis or therapy of VIRUS DISEASES. Some of the ways they may act include preventing viral replication by inhibiting viral DNA polymerase; binding to specific cell-surface receptors and inhibiting viral penetration or uncoating; inhibiting viral protein synthesis; or blocking late stages of virus assembly.
Zugehörige Reaktionen
5
Verknüpfte Notizen
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