9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

Modify Date: 2025-10-04 17:24:46

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine structure	Common Name	9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
	CAS Number	1612191-88-4	Molecular Weight	268.24
	Density	1.8±0.1 g/cm3	Boiling Point	546.9±60.0 °C at 760 mmHg
	Molecular Formula	C₁₁H₁₃FN₄O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	284.6±32.9 °C

Use of 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

Name	9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine
Synonym	More Synonyms

Description	9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
Related Catalog	Signaling Pathways >> Cell Cycle/DNA Damage >> Nucleoside Antimetabolite/Analog Research Areas >> Others
References	[1]. Robak T, Robak P. Purine nucleoside analogs in the treatment of rarer chronic lymphoid leukemias. Curr Pharm Des. 2012;18(23):3373-88.

Density	1.8±0.1 g/cm3
Boiling Point	546.9±60.0 °C at 760 mmHg
Molecular Formula	C₁₁H₁₃FN₄O₃
Molecular Weight	268.24
Flash Point	284.6±32.9 °C
Exact Mass	268.097168
LogP	0.25
Vapour Pressure	0.0±1.5 mmHg at 25°C
Index of Refraction	1.742
InChIKey	GEGBHVNLTUERMQ-UHFFFAOYSA-N
SMILES	Cc1ncnc2c1ncn2C1OC(CO)C(F)C1O

9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-

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9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

Use of 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-methyl-9H-purine

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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.