3',5'-Anhydrothymidine
Modify Date: 2025-08-25 08:57:19
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 | |
| Name | 3,5-Anhydrothymidine |
|---|---|
| Synonym | More Synonyms |
| 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 |
|
~73%
3',5'-Anhydroth... CAS#:7481-90-5 |
| Literature: Mansuri; Starrett Jr.; Ghazzouli; Hitchcock; Sterzycki; Brankovan; Lin; August; Prusoff; Sommadossi; Martin Journal of Medicinal Chemistry, 1989 , vol. 32, # 2 p. 461 - 466 |
|
~%
3',5'-Anhydroth... CAS#:7481-90-5 |
| 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 |
CAS#:65-71-4
CAS#:3056-17-5
CAS#:118778-33-9![2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R) structure](https://image.chemsrc.com/caspic/418/15981-92-7.png)
CAS#:15981-92-7![[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methylphosphonic acid structure](https://image.chemsrc.com/caspic/340/172293-43-5.png)
CAS#:172293-43-5|
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
|
Total 116, Current Page 1 of 12
1
2
3
4
5
| (2R,3R)-2,4-diamino-3-fluoro-4-oxobutanoic acid |