9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine

Modify Date: 2026-02-26 23:46:46

9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine Structure
9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine structure
Common Name 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine
CAS Number 64993-35-7 Molecular Weight 351.31
Density N/A Boiling Point N/A
Molecular Formula C14H17N5O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine

 Chemical & Physical Properties

Molecular Formula C14H17N5O6
Molecular Weight 351.31
InChIKey MRELHLHKFPLDIX-JMLLCIOISA-N
SMILES CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OC(=O)C

 Bioassay

View more

Name: Antiviral activity against Herpes simplex virus 1 assessed as plaque reduction at 0.5...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL3231430
Name: Activity of calf mucosal adenosine deaminase assessed as enzyme-mediated drug metabol...
Source: ChEMBL
Target: Adenosine deaminase
External Id: CHEMBL3231023
Name: Pentanol-water partition coefficient, log P of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3230953
Name: Antiviral activity against Herpes simplex virus 1 assessed as plaque reduction at 1.7...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL3231024
Name: Antiviral activity against Herpes simplex virus 1 assessed as plaque reduction at 1.7...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL3231434
Name: Antiviral activity against Herpes simplex virus 1 assessed as plaque reduction at 1.7...
Source: ChEMBL
Target: Human alphaherpesvirus 1
External Id: CHEMBL3231335
Name: Aqueous solubility of the compound at pH 7
Source: ChEMBL
Target: N/A
External Id: CHEMBL3230952
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