Entecavir
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Product Description
Product
Entecavir
CAS
209216-23-9
Formula
C12-H15-N5-O3.H2-O
Synonym
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)- monohydrate, 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine monohydrate, Baraclude, BMS 200475-01, BMS-200475-01, Entecavir, Entecavir monohydrate, SQ 34676, SQ34676, UNII-5968Y6H45M, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl) monohydrate
Typical Product Specifications
Molecular weight
295.2974
Assay/Purity
Typically NLT 98%
Chemical Structure
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Chemical Structure
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Notes
Entecavir is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C=C1[C,,H]([C,H](CC1[n,]2cnc3c2nc([nH]c3=O)N)O)CO.O
SMILES: C=C1[C,,H]([C,H](CC1[n,]2cnc3c2nc([nH]c3=O)N)O)CO.O
Class
Industry
Entecavir

Product Description
Product
Entecavir
CAS
209216-23-9
Formula
C12-H15-N5-O3.H2-O
Synonym
6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)- monohydrate, 9-((1S,3R,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine monohydrate, Baraclude, BMS 200475-01, BMS-200475-01, Entecavir, Entecavir monohydrate, SQ 34676, SQ34676, UNII-5968Y6H45M, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl) monohydrate
Typical Product Specifications
Molecular weight
295.2974
Assay/Purity
Typically NLT 98%
Chemical Structure

Chemical Structure

Notes
Entecavir is classified as an: Active Pharmaceutical Ingredient (API) / Pharmaceutical Intermediate
SMILES: C=C1[C,,H]([C,H](CC1[n,]2cnc3c2nc([nH]c3=O)N)O)CO.O
SMILES: C=C1[C,,H]([C,H](CC1[n,]2cnc3c2nc([nH]c3=O)N)O)CO.O
Class
Industry