Satranidazole

Synopsis, Chemistry

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Also known as: 56302-13-7, Satranidazole [inn], 1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one, 1-(1-methyl-5-nitro-1h-imidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinone, 4n7g8a6439, Satranidazol

Molecular Formula

C₈H₁₁N₅O₅S

Molecular Weight

289.27 g/mol

InChI Key

FNSHYEAUAUHIMB-UHFFFAOYSA-N

FDA UNII

4N7G8A6439

1 2D Structure

Satranidazole

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one

2.1.2 InChI

InChI=1S/C8H11N5O5S/c1-10-6(13(15)16)5-9-7(10)11-3-4-12(8(11)14)19(2,17)18/h5H,3-4H2,1-2H3

2.1.3 InChI Key

FNSHYEAUAUHIMB-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CN1C(=CN=C1N2CCN(C2=O)S(=O)(=O)C)[N+](=O)[O-]

2.2 Other Identifiers

2.2.1 UNII

4N7G8A6439

2.3 Synonyms

2.3.1 MeSH Synonyms

1. 1-methanesulfonyl-3-(1-methyl-5-nitroimidazol-2-yl)-2-imidazolidinone

2. Cg-10213-go

3. Go 10213

4. Go-10213

2.3.2 Depositor-Supplied Synonyms

1. 56302-13-7

2. Satranidazole [inn]

3. 1-(1-methyl-5-nitroimidazol-2-yl)-3-methylsulfonylimidazolidin-2-one

4. 1-(1-methyl-5-nitro-1h-imidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinone

5. 4n7g8a6439

6. Satranidazol

7. Satranidazol [spanish]

8. Satranidazolum

9. Satranidazolum [latin]

10. 1-(1-methyl-5-nitro-1h-imidazol-2-yl)-3-(methylsulfonyl)imidazolidin-2-one

11. Go 10213

12. C 10213 Go

13. Go-10213

14. Brn 0848345

15. Unii-4n7g8a6439

16. 1-methylsulfonyl-3-(1-methyl-5-nitro-2-imidazolyl)-2-imidazolidinone

17. 2-imidazolidinone, 1-(1-methyl-5-nitro-1h-imidazol-2-yl)-3-(methylsulfonyl)-

18. 5-25-09-00447 (beilstein Handbook Reference)

19. Satranidazole [mart.]

20. Satranidazole [who-dd]

21. Schembl1682863

22. Chembl2105542

23. Dtxsid60204840

24. C-10213-go

25. Zinc4217442

26. 1-(1-methyl-5-nitroimidazol-2-yl)-3-(methylsulfonyl)-2-imidazolidinone

27. A924024

28. Q27260233

29. 3-(1-methyl-5-nitroimidazol-2-yl)-1-methylsulfonyl-imidazolidin-2-one

2.4 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₈H₁₁N₅O₅S
Molecular Weight	289.27 g/mol
XLogP3	-0.8
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	2
Exact Mass	289.04808964 g/mol
Monoisotopic Mass	289.04808964 g/mol
Topological Polar Surface Area	130 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	497
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1