CAS 433733-92-7

(2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one

Description:

The chemical substance known as (2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, with the CAS number 433733-92-7, is a complex organic compound characterized by its unique structural features, including a fused furo-oxazolo-pyrimidine framework. This compound exhibits chirality, indicated by its specific stereochemical configuration at multiple chiral centers, which can influence its biological activity and interactions. The presence of hydroxyl groups suggests potential for hydrogen bonding, which may enhance solubility and reactivity in biological systems. Additionally, the methyl group contributes to the compound's hydrophobic characteristics, potentially affecting its pharmacokinetics. Such compounds are often investigated for their potential therapeutic applications, particularly in fields like medicinal chemistry, where their structural diversity can lead to varied biological effects. Overall, the intricate structure and functional groups of this substance make it a subject of interest for further research in drug development and related areas.

Formula: C₁₀H₁₂N₂O₅

InChI: InChI=1S/C10H12N2O5/c1-4-2-12-9-7(6(14)5(3-13)16-9)17-10(12)11-8(4)15/h2,5-7,9,13-14H,3H2,1H3/t5-,6-,7+,9-/m0/s1

InChI key: InChIKey=WLLOAUCNUMYOQI-LKHWLPBLSA-N

SMILES: O[C@@H]1[C@@]2([C@@](N3C(O2)=NC(=O)C(C)=C3)(O[C@H]1CO)[H])[H]

Synonyms:

• (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5][1,3]oxazolo[3,2-a]pyrimidin-6-one
• (2R-(2alpha,3beta,3abeta,9abeta))-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo(2',3':4,5)oxazolo(3,2-a)pyrimidin-6-one
• (2S,3S,3aR,9aS)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-6H-furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one
• 2,2'-Anhydro-11-beta-D-arabinofuranosylthymine
• 2,2'-Anhydro-5-methyluridine
• 2,2'-Anhydro-thymidine
• 2,2′-Anhydro-1-(β-<span class="text-smallcaps">L</span>-arabinofuranosyl)thymine
• 6H-Furo(2',3':4,5)oxazolo(3,2-A)pyrimidin-6-one, 2,3,3A,9A-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R-(2alpha,3beta,3abeta,9abeta))-
• 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2S,3S,3aR,9aS)-
• 2,2'-Anhydro-1-beta-arabinofuranosylthymine
• 2,2′-Anhydro-1-(β-L-arabinofuranosyl)thymine

2,2''-Anhydro-L-thymidine

CAS: 433733-92-7

Ref: 7W-GN6446

Telbivudine Impurity 12

CAS: 433733-92-7

Formula: C₁₀H₁₂N₂O₅

Molecular weight: 240.22

Ref: 4Z-T-2513

Telbivudine Impurity 12

CAS: 433733-92-7

Formula: C₁₀H₁₂N₂O₅

Molecular weight: 240.22

Ref: ST-EA-CP-T232013

2,2'-Anhydro-L-thymidine

CAS: 433733-92-7

2,2'-Anhydro-L-thymidine is an antiviral, anticancer agent and a synthetic nucleoside. It is a monophosphate that was first synthesized in 1967 and has been used as a potential antiviral agent. 2,2'-Anhydro-L-thymidine has been shown to be effective against the herpes simplex virus type 1 (HSV1). However, it does not inhibit viral nucleic acid synthesis or viral protein synthesis. It also does not inhibit the growth of tumor cells in culture.

Formula: C₁₀H₁₂N₂O₅

Purity: Min. 95%

Color and Shape: Powder

Molecular weight: 240.21 g/mol

Ref: 3D-NA07017