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Pyrimidine

CAT: 0013-GTR19168376-01Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19168376-01Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pyrimidines are essential nitrogenous bases (uracil, cytosine, thymine) that form nucleosides and nucleotides in RNA and DNA. These small molecules are fundamental for nucleic acid research and are also utilized in studies of glycosylation, polysaccharide synthesis, and cellular metabolism in both in vitro and in vivo experimental systems.
CAS Number
289-95-2
Product Name Alternative
Endogenous Metabolite, inhibit, Pyrimidine, Metadiazine, Inhibitor, EndogenousMetabolite
Field of Research
Metabolism Research
Purity
99.85% (May vary between batches)
Solubility
DMSO:60 mg/mL (749.16 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (24.97 mM)
Smiles
C=1C=NC=NC1
Molecular Formula
C4H4N2
Molecular Weight
80.09
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pyrimidine

Pyrimidine is the parent compound of the pyrimidines; a diazine having the two nitrogens at the 1- and 3-positions. It has a role as a Daphnia magna metabolite. It is a diazine and a member of pyrimidines.

CAS Number289-95-2
PubChem CID9260
IUPAC Namepyrimidine
Molecular FormulaC4H4N2
Molecular Weight80.09
XLogP-0.4
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count6
Formal Charge0
Complexity32
SMILES
C1=CN=CN=C1
InChI
InChI=1S/C4H4N2/c1-2-5-4-6-3-1/h1-4H
InChIKey
CZPWVGJYEJSRLH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pyrimidine
CAS: 289-95-2
CID: 9260
Formula: C4H4N2
MW: 80.09
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight80.09
XLogP3-0.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass80.037448136
Monoisotopic Mass80.037448136
Topological Polar Surface Area25.8 Ų
Heavy Atom Count6
Formal Charge0
Complexity32.5
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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