142217-69-4
142217-69-4
Chemical Structure
Entecavir
Synonym(s): BMS200475; SQ34676
- CAS No.: 142217-69-4
- Formula:C12H15N5O3
- Molecular Weight:277.28
IUPAC Name: 2-amino-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one
InChIKey: QDGZDCVAUDNJFG-FXQIFTODSA-N
SMILES: NC(N1)=NC(C2=C1N([C@@H](C[C@H](O)[C@H]3CO)C3=C)C=N2)=O
Biological Activity: Entecavir (SQ 34676; BMS 200475) is a potent and selective inhibitor of HBV, with an EC50 of 3.75 nM in HepG2 cell.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Entecavir | 99.98% | Entecavir (SQ 34676; BMS 200475) is a potent and selective inhibitor of HBV, with an EC50 of 3.75 nM in HepG2 cell. | ||||||||||||||||||||
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Entecavir-13C2,15N | Entecavir-13C2,15N (BMS200475-13C2,15N; SQ34676-13C2,15N) is a 13C- and 15N-labeled Entecavir (HY-13623). Entecavir (SQ 34676; BMS 200475) is a potent and selective inhibitor of HBV, with an EC50 of 3.75 nM in HepG2 cell. | |||||||||||||||||||||
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Entecavir-d2 | Entecavir-d2 is the deuterium labeled Entecavir. Entecavir (SQ 34676; BMS 200475) is a potent and selective inhibitor of HBV, with an EC50 of 3.75 nM in HepG2 cell. | |||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-13623C(1R,3S,4R)-ent-Entecavir -
Similarity Score 1.00
HY-Z2862SEntecavir-13C2,15N-1 -
Similarity Score 0.98
HY-13623AEntecavir monohydrate -
Similarity Score 0.74
HY-116001B(-)-Carbovir -
Similarity Score 0.74
HY-W783223C-AFG -
Similarity Score 0.72
HY-1481692'-Deoxy-L-guanosine -
Similarity Score 0.72
HY-D0185S42'-Deoxyguanosine-13C10,15N5 monohydrate -
Similarity Score 0.72
HY-W338294S22'-Deoxyguanosine-13C monohydrate -
Similarity Score 0.69
HY-126218HSV-TK substrate -
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