8-Ethyladenosine
Grundinformationen
- CAS
69359-47-3- Standard-SMILES
CCc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
OOOZBXHUEHEQJT-JJNLEZRASA-N- Summenformel
- C12H17N5O4
- Durchschnittliche Molmasse
- 295,29 g/mol
- Monoisotopische Masse
- 295,12805402
Überblick
inhibits the respiratory syncytial virus; structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- 8-Ethyladenosine
- IUPAC
- (2R,3R,4S,5R)-2-(6-amino-8-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- Englischer Name
- 8-ethyladenosine
- Summenformel
- C12H17N5O4
- Molmasse
- 0
Namen und Synonyme
8-Ethyladenosine69359-47-3DTXSID90219447RefChem:107091DTXCID10141938(2R,3R,4S,5R)-2-(6-Amino-8-ethyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol(2R,3R,4S,5R)-2-(6-amino-8-ethyl-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol8-ethyl adenosineAdenosine, 8-ethyl-SCHEMBL1097926OOOZBXHUEHEQJT-JJNLEZRASA-N2-(6-Amino-8-ethyl-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol
Weitere Namen anzeigen
(2R,3R,4S,5R)-2-(6-amino-8-ethyl-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Datenbank-Bezeichner
- CAS
69359-47-3- PubChem CID
- 3006960
- DTXSID
DTXSID90219447- Nikkaji
- J497.474C
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,2
- Polarare Oberfläche (TPSA)
- 140 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 21
- Formalladung
- 0
- Komplexität
- 376
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
1
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