ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

ACCESS ALL DATA
Browse all information
CHEMISTRY
Discover Molecule Insights

ACTIVE PHARMA INGREDIENTS

2 API Suppliers, 2 Listed Suppliers

2 API Suppliers
2 Listed Suppliers

FINISHED DOSAGE FORMULATIONS

1 FDF Dossiers, 1 FDA Orange Book

1 FDF Dossiers
1 FDA Orange Book

MARKET PLACE

1 APIs

marketPlace
1 APIs

REF. STANDARDS & IMPURITIES

1 USP , 2 Others

otherSolutions
1 USP
2 Others

Synopsis

ACTIVE PHARMA INGREDIENTS

API Suppliers

USDMF

CEP/COS

JDMF

EU WC

KDMF

NDC API

VMF

Listed Suppliers

API REF. PRICE (USD/KG)

$ 0

MARKET PLACE

API

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

FDF Dossiers

FDA Orange Book

Europe

Canada

Australia

South Africa

Listed Dossiers

0 DRUGS IN DEVELOPMENT

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

EDQM

USP

Others

PATENTS & EXCLUSIVITIES

US Patents

US Exclusivities

Health Canada Patents

DIGITAL CONTENT

Data Compilation #PharmaFlow

Stock Recap #PipelineProspector

Weekly News Recap #Phispers

News #PharmaBuzz

GLOBAL SALES INFORMATION

US Medicaid (USD)

Annual Reports (USD Million)

Finished Drug Prices

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown

Click the button for full data set

Also known as: 1247-42-3, Betapar, Betanisona, Sch 4358, Bitanisone, Betapar(meprednisone)

Molecular Formula

C₂₂H₂₈O₅

Molecular Weight

372.5 g/mol

InChI Key

PIDANAQULIKBQS-RNUIGHNZSA-N

FDA UNII

67U96J8P35

1 2D Structure

Meprednisone

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione

2.1.2 InChI

InChI=1S/C22H28O5/c1-12-8-16-15-5-4-13-9-14(24)6-7-20(13,2)19(15)17(25)10-21(16,3)22(12,27)18(26)11-23/h6-7,9,12,15-16,19,23,27H,4-5,8,10-11H2,1-3H3/t12-,15-,16-,19+,20-,21-,22-/m0/s1

2.1.3 InChI Key

PIDANAQULIKBQS-RNUIGHNZSA-N

2.1.4 Canonical SMILES

CC1CC2C3CCC4=CC(=O)C=CC4(C3C(=O)CC2(C1(C(=O)CO)O)C)C

2.1.5 Isomeric SMILES

C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@H]3C(=O)C[C@@]2([C@]1(C(=O)CO)O)C)C

2.2 Other Identifiers

2.2.1 UNII

67U96J8P35

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 16-methylprednisone

2. Betapar

2.3.2 Depositor-Supplied Synonyms

1. 1247-42-3

2. Betapar

3. Betanisona

4. Sch 4358

5. Bitanisone

6. Betapar(meprednisone)

7. Nsc 527579

8. Lepicortin-beta

9. Deltisona B

10. Deltacortene Beta

11. Sch-4358

12. Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16beta)-

13. 67u96j8p35

14. Nsc-527579

15. Dsstox_cid_3260

16. Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16b)-

17. Dsstox_rid_76945

18. Dsstox_gsid_23260

19. (8s,9s,10r,13s,14s,16s,17r)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione

20. (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

21. Meprednisona

22. Meprednisonum

23. Cas-1247-42-3

24. 16beta-methylprednisone

25. 16-beta-metilprednisone

26. 16-beta-methylprednisone

27. Meprednisonum [inn-latin]

28. Meprednisona [inn-spanish]

29. Meprednisone [usan:usp:inn]

30. Unii-67u96j8p35

31. Ncgc00182851-01

32. Einecs 214-996-1

33. Betapar (meprednisone)

34. Meprednisone (usp/inn)

35. Meprednisone [mi]

36. Meprednisone [inn]

37. Meprednisone [usan]

38. Schembl9512

39. Meprednisone [mart.]

40. 1,4-pregnadien-16-beta-methyl-17,21-diol-3,11,20-trione

41. Meprednisone [usp-rs]

42. Meprednisone [who-dd]

43. Chembl1201148

44. Dtxsid8023260

45. Chebi:135573

46. Meprednisone [orange Book]

47. Meprednisone [usp Impurity]

48. 17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione

49. Hy-b0243

50. Zinc4216862

51. Tox21_113612

52. S1689

53. Akos025149904

54. Tox21_113612_1

55. Ccg-268328

56. Db09383

57. Pregna-1,4-diene-3,11,20-trione, 17,21-dihydroxy-16-methyl-, (16.beta.)-

58. Ncgc00182851-02

59. As-72185

60. Meprednisone 100 Microg/ml In Acetonitrile

61. D06673

62. Ab01274711-01

63. Ab01274711_02

64. 247m423

65. A805287

66. Sr-01000945264

67. J-005162

68. Q6817833

69. Sr-01000945264-1

70. Z1869763209

71. 17,21-dihydroxy-16.beta.-methylpregna-1,4-diene-3,11,20-trione

72. (16beta)-17,21-dihydroxy-16-methylpregna-1,4-diene-3,11,20-trione

73. (1r,2s,3as,3bs,9ar,9bs,11as)-1-hydroxy-1-(2-hydroxyacetyl)-2,9a,11a-trimethyl-1h,2h,3h,3ah,3bh,4h,5h,7h,9ah,9bh,10h,11h,11ah-cyclopenta[a]phenanthrene-7,10-dione

74. (1s,2r,10s,11s,13s,14r,15s)-14-hydroxy-14-(2-hydroxyacetyl)-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-diene-5,17-dione

75. (8s,9s,10r,13s,14s,16s,17r)-10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione

76. (8s,9s,10r,13s,14s,16s,17r)-17-hydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione

2.4 Create Date

2005-11-20

3 Chemical and Physical Properties

Molecular Formula	C₂₂H₂₈O₅
Molecular Weight	372.5 g/mol
XLogP3	1.9
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	2
Exact Mass	372.19367399 g/mol
Monoisotopic Mass	372.19367399 g/mol
Topological Polar Surface Area	91.7 Å²
Heavy Atom Count	27
Formal Charge	0
Complexity	795
Isotope Atom Count	0
Defined Atom Stereocenter Count	7
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1