3',5'-Anhydrothymidine

Modify Date: 2026-08-18 22:22:17

3',5'-Anhydrothymidine structure	Common Name	3',5'-Anhydrothymidine
	CAS Number	7481-90-5	Molecular Weight	224.21300
	Density	1.412g/cm3	Boiling Point	N/A
	Molecular Formula	C₁₀H₁₂N₂O₄	Melting Point	196ºC
	MSDS	N/A	Flash Point	N/A

Summary: 3,5-Anhydrothymidine, also known as 3',5'-Anhydrothymidine, has a CAS number of 7481-90-5, with a molecular formula of C10H12N2O4 and a molecular weight of 224.21300. It melts at 196°C and has a density of 1.412g/cm3. For research-use only, not for medical or clinical usage.

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

Name	3,5-Anhydrothymidine
Synonym	More Synonyms

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

Density	1.412g/cm3
Melting Point	196ºC
Molecular Formula	C₁₀H₁₂N₂O₄
Molecular Weight	224.21300
Exact Mass	224.08000
PSA	73.32000
InChIKey	OAWLMYIJZBBZTP-UHFFFAOYSA-N
SMILES	Cc1cn(C2CC3OCC3O2)c(=O)[nH]c1=O

This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.

3',5'-Anhydrothymidine MSDS(Chinese)

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

3',5'-di-o-mesy...

CAS#:56822-33-4

~73%

3',5'-Anhydroth...

CAS#:7481-90-5

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Literature: Mansuri; Starrett Jr.; Ghazzouli; Hitchcock; Sterzycki; Brankovan; Lin; August; Prusoff; Sommadossi; Martin Journal of Medicinal Chemistry, 1989 , vol. 32, # 2 p. 461 - 466

Thymidine

CAS#:50-89-5

3',5'-Anhydroth...

CAS#:7481-90-5

Learn More

Literature: Chen, Shi-Wu; Wang, Yun-Hua; Jin, Yan; Tian, Xuan; Zheng, Yong-Tang; Luo, Du-Qiang; Tu, Yong-Qiang Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 7 p. 2091 - 2095

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor 2
CAS#:56822-33-4 3',5'-di-o-mesy... CAS#:50-89-5 Thymidine
DownStream 5
CAS#:65-71-4 Thymine CAS#:3056-17-5 Stavudine CAS#:118778-33-9 1-(2,5-dideoxy-... CAS#:15981-92-7 2,5-Methano-5H,...
CAS#:172293-43-5 [(2S,3S,5R)-3-a...

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

Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS

Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN

Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN

Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN

Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay

Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979

Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.

Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity

Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN

Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN

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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

(2R,3R)-2,4-diamino-3-fluoro-4-oxobutanoic acid

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

Q: What is the SMILES notation of 3,5-Anhydrothymidine?

A: SMILES notation of 3,5-Anhydrothymidine is Cc1cn(C2CC3OCC3O2)c(=O)[nH]c1=O.

Q: What is the polar surface area (PSA) of 3,5-Anhydrothymidine?

A: Polar surface area (PSA) of 3,5-Anhydrothymidine is 73.32000.

Q: What is the melting point of 3,5-Anhydrothymidine?

A: Melting point of 3,5-Anhydrothymidine is 196ºC.

Q: What is the InChIKey of 3,5-Anhydrothymidine?

A: InChIKey of 3,5-Anhydrothymidine is OAWLMYIJZBBZTP-UHFFFAOYSA-N.

Q: What is the English name of 3,5-Anhydrothymidine?

A: The English name of 3,5-Anhydrothymidine is 3,5-Anhydrothymidine.

Q: What is the molecular formula of 3,5-Anhydrothymidine?

A: Molecular formula of 3,5-Anhydrothymidine is C10H12N2O4.

Q: What are the upstream materials of 3,5-Anhydrothymidine?

A: Related upstream materials(CAS) of 3,5-Anhydrothymidine: 56822-33-4;50-89-5.

Q: What English synonyms does 3,5-Anhydrothymidine have?

A: English synonyms of 3,5-Anhydrothymidine: (2R,3R)-2,4-diamino-3-fluoro-4-oxobutanoic acid.

Q: What is the CAS number of 3,5-Anhydrothymidine?

A: CAS number of 3,5-Anhydrothymidine is 7481-90-5.

Q: What are the downstream products of 3,5-Anhydrothymidine?

A: Related downstream products(CAS) of 3,5-Anhydrothymidine: 65-71-4;3056-17-5;118778-33-9;15981-92-7;172293-43-5.

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Shanghai Nianxing Industrial Co., Ltd

Dayang Chem (Hangzhou) Co., Ltd.

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.

Shanghai Nianxing Industrial Co., Ltd
China
Product Name: 3',5'-Anhydrothymidine
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-pyrimidine-2,4-dione
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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