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Guanine

CAT: 0013-GTR19171250Size: 20 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171250Size:20 mg
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Description
Guanine is a fundamental purine nucleobase, essential as a building block for DNA and RNA nucleotides. It is widely used in biochemical research for studying nucleic acid structure, enzyme kinetics, and cellular metabolism in both in vitro assays and in vivo model systems.
CAS Number
73-40-5
Product Name Alternative
RNASynthesis, RNA Synthesis, Pearl essence, Endogenous Metabolite, EndogenousMetabolite, Guanine, Mearlmaid, Inhibitor, inhibit, DNA/RNA Synthesis, DNA Synthesis, DNASynthesis, 2-Aminohypoxanthine
Field of Research
Cell Biology, Metabolism Research, Molecular Biology
Purity
99.89% (May vary between batches)
Solubility
DMSO:< 0.33 mg/mL (insoluble or slightly soluble) ; H2O:Insoluble;0.1 M NaOH:2 mg/mL (13.23 mM)
Smiles
Nc1nc2nc[nH]c2c (=O) [nH]1
Molecular Formula
C5H5N5O
Molecular Weight
151.13
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Guanine

Guanine is a 2-aminopurine carrying a 6-oxo substituent. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite, a human metabolite and an algal metabolite. It is a member of 2-aminopurines, an oxopurine and a purine nucleobase. It derives from a hydride of a 9H-purine.

CAS Number73-40-5
PubChem CID135398634
IUPAC Name2-amino-1,7-dihydropurin-6-one
Molecular FormulaC5H5N5O
Molecular Weight151.13
XLogP-1.1
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity225
SMILES
C1=NC2=C(N1)C(=O)NC(=N2)N
InChI
InChI=1S/C5H5N5O/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1H,(H4,6,7,8,9,10,11)
InChIKey
UYTPUPDQBNUYGX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Guanine
CAS: 73-40-5
CID: 135398634
Formula: C5H5N5O
MW: 151.13
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight151.13
XLogP3-1.1
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass151.04940980
Monoisotopic Mass151.04940980
Topological Polar Surface Area96.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity225
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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