188399-46-4
Chemical Structure
(1R,3S,4R)-ent-Entecavir
Synonym(s): (1R,3S,4R)-ent-BMS200475; (1R,3S,4R)-ent-SQ34676
- CAS No.: 188399-46-4
- Formula:C12H15N5O3
- Molecular Weight:277.28
IUPAC Name: 2-amino-9-((1R,3S,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one
InChIKey: QDGZDCVAUDNJFG-BWZBUEFSSA-N
SMILES: NC(N1)=NC(C2=C1N([C@@H]3C[C@@H](O)[C@H](CO)C3=C)C=N2)=O
Biological Activity: (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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(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. | |||||||||||||||||||||
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(1R,3S,4R)-ent-Entecavir-13C2,15N | (1R,3S,4R)-ent-Entecavir-13C2,15N is the 13C and 15N labeled (1R,3S,4R)-ent-Entecavir. | |||||||||||||||||||||
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