(1R, 3S, 4R)-ent-Entecavir

Modify Date: 2024-01-06 19:26:02

(1R, 3S, 4R)-ent-Entecavir Structure
(1R, 3S, 4R)-ent-Entecavir structure
Common Name (1R, 3S, 4R)-ent-Entecavir
CAS Number 188399-46-4 Molecular Weight 277.279
Density 1.8±0.1 g/cm3 Boiling Point N/A
Molecular Formula C12H15N5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (1R, 3S, 4R)-ent-Entecavir


(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].

 Names

Name 2-amino-9-[(1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one
Synonym More Synonyms

 (1R, 3S, 4R)-ent-Entecavir Biological Activity

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].
Related Catalog
References

[1]. SU, Xiang dong, et al. Compound for degrading deoxyribonucleic acid (dna) polymerase, and use thereof. WO2022156764A1.

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Molecular Formula C12H15N5O3
Molecular Weight 277.279
Exact Mass 277.117493
PSA 130.05000
LogP -0.96
Index of Refraction 1.837

 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