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Chemistry

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Also known as: 68399-76-8, 60388-02-5, 4-pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, zinc salt (2:1), Zinc;2,4-dioxo-1h-pyrimidine-6-carboxylate, Orotic acid zinc salt dihydrate, Zinc 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2)
Molecular Formula
C10H6N4O8Zn
Molecular Weight
375.6  g/mol
InChI Key
YNMDOZLVAPMCBD-UHFFFAOYSA-L
FDA UNII
Z722242H10

Zinc Orotate
An intermediate product in PYRIMIDINE synthesis which plays a role in chemical conversions between DIHYDROFOLATE and TETRAHYDROFOLATE.
1 2D Structure

Zinc Orotate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
zinc;2,4-dioxo-1H-pyrimidine-6-carboxylate
2.1.2 InChI
InChI=1S/2C5H4N2O4.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2
2.1.3 InChI Key
YNMDOZLVAPMCBD-UHFFFAOYSA-L
2.1.4 Canonical SMILES
C1=C(NC(=O)NC1=O)C(=O)[O-].C1=C(NC(=O)NC1=O)C(=O)[O-].[Zn+2]
2.2 Other Identifiers
2.2.1 UNII
Z722242H10
2.3 Synonyms
2.3.1 MeSH Synonyms

1. Acid, Orotic

2. Orotate, Potassium

3. Orotate, Sodium

4. Orotate, Zinc

5. Orotic Acid

6. Potassium Orotate

7. Sodium Orotate

2.3.2 Depositor-Supplied Synonyms

1. 68399-76-8

2. 60388-02-5

3. 4-pyrimidinecarboxylic Acid, 1,2,3,6-tetrahydro-2,6-dioxo-, Zinc Salt (2:1)

4. Zinc;2,4-dioxo-1h-pyrimidine-6-carboxylate

5. Orotic Acid Zinc Salt Dihydrate

6. Zinc 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate (1:2)

7. Z722242h10

8. Unii-z722242h10

9. Einecs 262-207-4

10. Einecs 269-988-0

11. Zinc Diorotate

12. Orotate Zinc

13. Zinc Orotate 17% 40m

14. Schembl231367

15. Zinc Orotate [who-dd]

16. Dtxsid8071481

17. Bis(1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylato-n3,o4)zinc

18. Mfcd00039121

19. Ft-0641183

20. Q27295098

21. 4-pyrimidinecarboxylic Acid, 1,2,3,6-tetrahydro-2,6-dioxo-, Zinc Complex

22. Zinc, Bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-n3,o4)-, (t-4)-

23. Zinc,bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-kn3,ko4)-,(t-4)-

24. Zinc, Bis(1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylato-.kappa.n3,.kappa.o4)-, (t-4)-

2.4 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 375.6 g/mol
Molecular Formula C10H6N4O8Zn
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count0
Exact Mass373.947705 g/mol
Monoisotopic Mass373.947705 g/mol
Topological Polar Surface Area197 Ų
Heavy Atom Count23
Formal Charge0
Complexity262
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count3

API Reference Price

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19-Nov-2021
23-Apr-2024
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