Also known as: 4265-07-0, Phosphoenolpyruvic acid monopotassium salt, Phospho(enol)pyruvic acid monopotassium salt, Pep-k, Phosphoenolpyruvate potassium salt, 2-propenoic acid, 2-(phosphonooxy)-, monopotassium salt

Molecular Formula

C₃H₄KO₆P

Molecular Weight

206.13 g/mol

InChI Key

SOSDSEAIODNVPX-UHFFFAOYSA-M

1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

potassium;1-carboxyethenyl hydrogen phosphate

2.1.2 InChI

InChI=1S/C3H5O6P.K/c1-2(3(4)5)9-10(6,7)8;/h1H2,(H,4,5)(H2,6,7,8);/q;+1/p-1

2.1.3 InChI Key

SOSDSEAIODNVPX-UHFFFAOYSA-M

2.1.4 Canonical SMILES

C=C(C(=O)O)OP(=O)(O)[O-].[K+]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 4265-07-0

2. Phosphoenolpyruvic Acid Monopotassium Salt

3. Phospho(enol)pyruvic Acid Monopotassium Salt

4. Pep-k

5. Phosphoenolpyruvate Potassium Salt

6. 2-propenoic Acid, 2-(phosphonooxy)-, Monopotassium Salt

7. Mfcd00044476

8. Potassium;1-carboxyethenyl Hydrogen Phosphate

9. Phosphoenolpyruvicacidmonopotassiumsalt

10. Phosphoenol Pyruvate Monopotassium Salt

11. Pep-k;potassium Phosphoenolpyruvate;2-phosphonooxy-acrylic Acid Potassium Salt

12. Potassium 2-(hydrogen Phosphonooxy)prop-2-enoic Acid

13. Potassium Hydrogen 2-(phosphonatooxy)acrylate

14. Einecs 224-247-0

15. Schembl2399312

16. Dtxsid8063381

17. 2-propenoic Acid, 2-(phosphonooxy)-, Potassium Salt (1:1)

18. Phosphoenolpyruvate Monopotassium Salt

19. Akos016003884

20. Akos024307559

21. Phosphoenolpyruvate, Monopotassium Salt

22. Gs-5446

23. Phospho(enol)pyruvic Acid Monopotassium

24. Sy075611

25. Db-050951

26. Ft-0635194

27. Phosphoenol-pyruvate, Pep, Monopotassium Salt

28. H10560

29. A854605

30. Phospho(enol)pyruvic Acid Monopotassium Salt, 99%

31. Not Available;potassium 1-carboxyvinyl Hydrogenphosphate

32. Z2756701119

33. Phospho(enol)pyruvic Acid Monopotassium Salt, >=97% (enzymatic)

2.3 Create Date

2008-02-05

3 Chemical and Physical Properties

Molecular Formula	C₃H₄KO₆P
Molecular Weight	206.13 g/mol
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	6
Rotatable Bond Count	3
Exact Mass	205.93825633 g/mol
Monoisotopic Mass	205.93825633 g/mol
Topological Polar Surface Area	107 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	212
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	2

4265-07-0

4265-07-0

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