1247-42-3
1247-42-3
Chemical Structure
Meprednisone
- CAS No.: 1247-42-3
- Formula:C22H28O5
- Molecular Weight:372.45
IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione
InChIKey: PIDANAQULIKBQS-RNUIGHNZSA-N
SMILES: C[C@@]1(C2)[C@](C(CO)=O)(O)[C@@H](C)C[C@@]1([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])C2=O)=O
Biological Activity: Meprednisone is a glucocorticoid and a methylated derivative of Prednisone (HY-B0214). Meprednisone modulates glucocorticoid receptor. Meprednisone is orally active[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Meprednisone | 99.59% | Meprednisone is a glucocorticoid and a methylated derivative of Prednisone (HY-B0214). Meprednisone modulates glucocorticoid receptor. Meprednisone is orally active. | ||||||||||||||||||||
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Meprednisone (Standard) | 99.34% | Meprednisone (Standard) is the analytical standard of Meprednisone. This product is intended for research and analytical applications. Meprednisone is a glucocorticoid and a methylated derivative of Prednisone (HY-B0214). Meprednisone modulates glucocorticoid receptor. Meprednisone is orally active. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.87
HY-W77834016α-Hydroxy-11-keto prednisolone -
Similarity Score 0.84
HY-B0214RPrednisone (Standard) -
Similarity Score 0.81
HY-W779710Betamethasone impurity 7 -
Similarity Score 0.78
HY-W587409Methylprednisolone impurity 2 -
Similarity Score 0.77
HY-167546Prednisone 21-aldehyde -
Similarity Score 0.75
HY-B1832RPrednisone acetate (Standard) -
Similarity Score 0.73
HY-W75403111-Dehydrodexamethasone -
Similarity Score 0.73
HY-109017RVamorolone (Standard) -
Similarity Score 0.73
HY-Z7915Betamethasone impurity 3 -
Explore the MedChemAI to find more analogs
