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N2-Methylguanosine

CAT: 0013-GTR19166531-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166531-01Size:1 mg
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Description
N2-methylguanosine is a naturally occurring modified nucleoside found at specific positions within tRNA molecules. This modification is crucial for studying tRNA stability, translation fidelity, and epitranscriptomics in both in vitro biochemical assays and in vivo metabolic research.
CAS Number
2140-77-4
Product Name Alternative
Analog, Nucleoside Antimetabolite/Analog, Nucleoside Antimetabolite, NucleosideAntimetabolite, Nucleoside, N2Methylguanosine, N-2-Methylguanosine, N2-Methylguanosine, N2 Methylguanosine, inhibit, Endogenous Metabolite, EndogenousMetabolite, Inhibitor
Field of Research
Cell Biology, Metabolism Research, Molecular Biology
Purity
≥95% (May vary between batches)
Solubility
H2O:Insoluble; DMSO:2.98 mg/mL (10.02 mM)
Smiles
CNc1nc2n (cnc2c (=O) [nH]1) [C@@H]1O[C@H] (CO) [C@@H] (O) [C@H]1O
Molecular Formula
C11H15N5O5
Molecular Weight
297.27
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Methylguanosine

N(2)-methylguanosine is guanosine with the hydrogen on the amine at position N-2 substituted with a methyl group. It has a role as a metabolite.

CAS Number2140-77-4
PubChem CID135501934
IUPAC Name9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-1H-purin-6-one
Molecular FormulaC11H15N5O5
Molecular Weight297.27
XLogP-1.5
Topological Polar Surface Area141
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity460
SMILES
CNC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O
InChI
InChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1
InChIKey
SLEHROROQDYRAW-KQYNXXCUSA-N
Chemical Structure
2D Structure
2D structure of 2-Methylguanosine
CAS: 2140-77-4
CID: 135501934
Formula: C11H15N5O5
MW: 297.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.27
XLogP3-1.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass297.10731860
Monoisotopic Mass297.10731860
Topological Polar Surface Area141 Ų
Heavy Atom Count21
Formal Charge0
Complexity460
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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