5-Aminocarbonylmethyl-2-thiouridine
Modify Date: 2025-08-25 15:05:02
5-Aminocarbonylmethyl-2-thiouridine structure
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Common Name | 5-Aminocarbonylmethyl-2-thiouridine | ||
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| CAS Number | 29900-40-1 | Molecular Weight | 317.32 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H15N3O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 5-Aminocarbonylmethyl-2-thiouridine5-Aminocarbonylmethyl-2-thiouridine 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 | 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
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| Synonym | More Synonyms |
| Description | 5-Aminocarbonylmethyl-2-thiouridine 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]. |
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| Related Catalog | |
| References |
| Density | 1.7±0.1 g/cm3 |
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| Molecular Formula | C11H15N3O6S |
| Molecular Weight | 317.32 |
| Exact Mass | 317.068146 |
| LogP | -1.84 |
| Index of Refraction | 1.727 |
| InChIKey | WROUMNXIYYXVJC-UHFFFAOYSA-N |
| SMILES | COCC1OC(n2cc(C(N)=O)c(=O)[nH]c2=S)C(O)C1O |
| 4(1H)-Pyrimidinone, 5-(2-amino-2-oxoethyl)-2,3-dihydro-1-β-D-ribofuranosyl-2-thioxo- |
| 5-(2-Amino-2-oxoethyl)-1-(β-D-ribofuranosyl)-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |