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Potassium Orotate

CAT: 0572-TRC-P698760-1GSize: 1 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-P698760-1GSize:1 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
24598-73-0
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
C1=C(C(=O)O)N=C(N=C1[O-])O.[K+]
Molecular Formula
C5H3N2O4K
Molecular Weight
194.19
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

Potassium Orotate

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CAS Number24598-73-0
PubChem CID23665705
IUPAC Namepotassium 2,4-dioxo-1H-pyrimidine-6-carboxylate
Molecular FormulaC5H3KN2O4
Molecular Weight194.19
Topological Polar Surface Area98.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity273
SMILES
C1=C(NC(=O)NC1=O)C(=O)[O-].[K+]
InChI
InChI=1S/C5H4N2O4.K/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H,9,10)(H2,6,7,8,11);/q;+1/p-1
InChIKey
DHBUISJCVRMTAZ-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of Potassium Orotate
CAS: 24598-73-0
CID: 23665705
Formula: C5H3KN2O4
MW: 194.19
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight194.19
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass193.97298807
Monoisotopic Mass193.97298807
Topological Polar Surface Area98.3 Ų
Heavy Atom Count12
Formal Charge0
Complexity273
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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