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2D Structure
Also known as: 2755812-39-4, Pf-07817883, Kz2x7qh2vt, Methyl n-[(2s)-1-[(2s,4r)-2-[[(1s)-1-cyano-2-[(3s)-2-oxopyrrolidin-3-yl]ethyl]carbamoyl]-4-(trifluoromethyl)pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate, Methyl n-((2s)-1-((2s,4r)-2-(((1s)-1-cyano-2-((3s)-2-oxopyrrolidin-3-yl)ethyl)carbamoyl)-4-(trifluoromethyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate, Refchem:1087135
Molecular Formula
C21H30F3N5O5
Molecular Weight
489.5  g/mol
InChI Key
WGNWEPPRWQKSKI-AIEDFZFUSA-N
FDA UNII
KZ2X7QH2VT

Ibuzatrelvir is under investigation in clinical trial NCT06679140 (A Study to Learn About a Study Medicine Called Ibuzatrelvir in Adult and Adolescent Patients With COVID-19 Who Are Not Hospitalized but Are at Risk for Severe Disease).
1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl N-[(2S)-1-[(2S,4R)-2-[[(1S)-1-cyano-2-[(3S)-2-oxopyrrolidin-3-yl]ethyl]carbamoyl]-4-(trifluoromethyl)pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
2.1.2 InChI
InChI=1S/C21H30F3N5O5/c1-20(2,3)15(28-19(33)34-4)18(32)29-10-12(21(22,23)24)8-14(29)17(31)27-13(9-25)7-11-5-6-26-16(11)30/h11-15H,5-8,10H2,1-4H3,(H,26,30)(H,27,31)(H,28,33)/t11-,12+,13-,14-,15+/m0/s1
2.1.3 InChI Key
WGNWEPPRWQKSKI-AIEDFZFUSA-N
2.2 Other Identifiers
2.2.1 UNII
KZ2X7QH2VT
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. 2755812-39-4

2. Pf-07817883

3. Kz2x7qh2vt

4. Methyl N-[(2s)-1-[(2s,4r)-2-[[(1s)-1-cyano-2-[(3s)-2-oxopyrrolidin-3-yl]ethyl]carbamoyl]-4-(trifluoromethyl)pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate

5. Methyl N-((2s)-1-((2s,4r)-2-(((1s)-1-cyano-2-((3s)-2-oxopyrrolidin-3-yl)ethyl)carbamoyl)-4-(trifluoromethyl)pyrrolidin-1-yl)-3,3-dimethyl-1-oxobutan-2-yl)carbamate

6. Refchem:1087135

7. Ibuzatrelvir (usan)

8. Ibuzatrelvir [usan]

9. Ibuzatrelvir [inn]

10. Ibuzatrelvir [who-dd]

11. Orb2277610

12. Chembl5591580

13. Schembl24425305

14. Gtpl12897

15. Ex-a8556

16. Compound 9 [pmid: 38687966]

17. Da-54226

18. Example 95 [us20220257563]

19. Hy-156654

20. Cs-0887282

21. Pf07817883

22. D12726

23. Methyl N-{(2s)-1-[(2s,4r)-(2-{(1s)-1-cyano-2-[(3s)-2-oxopyrrolidin-3-yl]ethyl}carbamoyl)-4-(trifluromethyl)pyrrolidin-1-yl]-3,3-dimethyl-1-oxobutan-2-yl}carbamate

24. N-(methoxycarbonyl)-3-methyl-l-valyl-(4r)-n-{(1s)-1-cyano-2-[(3s)-2-oxopyrrolidin-3-yl]ethyl}-4-(trifluoromethyl)-l-prolinamide

25. N-methoxycarbonyl)-3-methyl-l-valyl-(4r)-n-[(1s)-1-cyano-2-((3s)-2-oxopyrrolidin-3-yl)ethyl]-4-(trifluoromethyl)-l-prolinamide

2.4 Create Date
2022-06-23
3 Chemical and Physical Properties
Molecular Weight 489.5 g/mol
Molecular Formula C21H30F3N5O5
XLogP31.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass Da
Monoisotopic Mass Da
Topological Polar Surface Area141
Heavy Atom Count34
Formal Charge0
Complexity863
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1