1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-pyrimidine-2,4-dione
Modify Date: 2025-09-04 20:01:04
![1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-pyrimidine-2,4-dione Structure](https://image.chemsrc.com/caspic/306/69321-95-5.png)
1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-pyrimidine-2,4-dione structure
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Common Name | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-pyrimidine-2,4-dione | ||
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| CAS Number | 69321-95-5 | Molecular Weight | 260.20 | |
| Density | 1.848g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C9H12N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxy-pyrimidine-2,4-dione5-Hydroxy-arabinouridine is a purine nucleoside analog. 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 | 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-hydroxypyrimidine-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Description | 5-Hydroxy-arabinouridine is a purine nucleoside analog. 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]. |
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| Related Catalog | |
| References |
| Density | 1.848g/cm3 |
|---|---|
| Molecular Formula | C9H12N2O7 |
| Molecular Weight | 260.20 |
| Exact Mass | 260.06400 |
| PSA | 145.01000 |
| Index of Refraction | 1.698 |
| InChIKey | QXDXBKZJFLRLCM-MNCSTQPFSA-N |
| SMILES | O=c1[nH]c(=O)n(C2OC(CO)C(O)C2O)cc1O |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| 2,4,5-Trihydroxypyrimidine |
| 5-Hydroxyuracil |
| 5-Hydroxy-1H-pyrimidin-2,4-dion |
| 5-hydroxy-uridine |
| Pyrimidine-2,4,5-triol |