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Hypoxanthine

CAT: 0804-HY-N0091-02Size: 10 mM - 1 mLDry Ice: NoHazardous: No
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CAT#:0804-HY-N0091-02Size:10 mM - 1 mL
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Description
Hypoxanthine, a purine derivative, is a potential free radical generator and could be used as an indicator of hypoxia.
CAS Number
68-94-0
Product Name Alternative
Purin-6-ol; Sarcine
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Natural Products
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/Hypoxanthine.html
Purity
99.99
Solubility
DMSO : 10 mg/mL (ultrasonic)
Smiles
O=C1NC=NC2=C1N=CN2
Molecular Formula
C5H4N4O
Molecular Weight
136.11
Precautions
H302, H315, H319, H335
References & Citations
[1]Saugstad OD, et al. Hypoxanthine as an indicator of hypoxia: its role in health and disease through free radical production. Pediatr Res. 1988 Feb;23 (2) :143-50.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported
Isoform
Human Endogenous Metabolite; Microbial Metabolite

Chemical Information

Hypoxanthine

Hypoxanthine is a purine nucleobase that consists of purine bearing an oxo substituent at position 6. It has a role as a fundamental metabolite. It is an oxopurine, a purine nucleobase and a nucleobase analogue. It is functionally related to an adenine.

CAS Number68-94-0
PubChem CID135398638
IUPAC Name1,7-dihydropurin-6-one
Molecular FormulaC5H4N4O
Molecular Weight136.11
XLogP-0.5
Topological Polar Surface Area70.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity190
SMILES
C1=NC2=C(N1)C(=O)NC=N2
InChI
InChI=1S/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)
InChIKey
FDGQSTZJBFJUBT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hypoxanthine
CAS: 68-94-0
CID: 135398638
Formula: C5H4N4O
MW: 136.11
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight136.11
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count0
Exact Mass136.03851076
Monoisotopic Mass136.03851076
Topological Polar Surface Area70.1 Ų
Heavy Atom Count10
Formal Charge0
Complexity190
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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