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

Modify Date: 2026-06-28 09:51:30

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

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

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

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

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

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the Chinese name of 64993-35-7?

A: Chinese name of 64993-35-7 is 64993-35-7.

Q: What is the English name of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: The English name of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine.

Q: What is the molecular formula of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: Molecular formula of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is C14H17N5O6.

Q: What is the molecular weight of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: Molecular weight of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is 351.31.

Q: What is the InChIKey of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: InChIKey of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is MRELHLHKFPLDIX-JMLLCIOISA-N.

Q: What is the CAS number of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: CAS number of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is 64993-35-7.

Q: What is the SMILES notation of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine?

A: SMILES notation of 9-(3,5-di-O-acetyl-beta-D-arabinofuranosyl)adenine is CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)OC(=O)C.

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

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.