Introduction:Basic information about CAS 188399-46-4|(1R, 3S, 4R)-ent-Entecavir, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (1R, 3S, 4R)-ent-Entecavir |
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| CAS Number | 188399-46-4 | Molecular Weight | 277.279 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C12H15N5O3 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 2-amino-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one |
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| Synonym | More Synonyms |
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(1R, 3S, 4R)-ent-Entecavir BiologicalActivity
| Description | (1R,3S,4R)-ent-Entecavir ((1R,3S,4R)-ent-BMS200475; (1R,3S,4R)-ent-SQ34676) can be used to synthesize PROTAC targets to degrade deoxyribonucleic acid (DNA) polymerase[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. SU, Xiang dong, et al. Compound for degrading deoxyribonucleic acid (dna) polymerase, and use thereof. WO2022156764A1. |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Molecular Formula | C12H15N5O3 |
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| Molecular Weight | 277.279 |
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| Exact Mass | 277.117493 |
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| PSA | 130.05000 |
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| LogP | -0.96 |
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| Index of Refraction | 1.837 |
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| InChIKey | QDGZDCVAUDNJFG-BWZBUEFSSA-N |
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| SMILES | C=C1C(CO)C(O)CC1n1cnc2c(=O)[nH]c(N)nc21 |
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Synonyms
| 2-amino-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-9H-purin-6-ol |
| SC1449 |
| 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]- |
| 2-Amino-1,9-dihydro-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-Purin-6-one |
| 2-Amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one |
| 2-Amino-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-1,9-dihydro-6H-purin-6-one |
| Entecavir Impurity 3 |