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4'-Methylguanosine

CAT: 0931-TNU0248-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-TNU0248-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
153186-32-4
Target
Others, Nucleoside Antimetabolite/Analog
Related Pathways
DNA Damage/DNA Repair, Cell Cycle/Checkpoint, Others
Bioactivity
4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.
Smiles
O=C1C2=C(N(C=N2)[C@@H]3O[C@@](CO)(C)[C@@H](O)[C@H]3O)NC(N)=N1
Molecular Formula
C11H15N5O5
Molecular Weight
297.27
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4'-Methylguanosine
CAS Number153186-32-4
PubChem CID135480588
IUPAC Name2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-5-methyloxolan-2-yl]-1H-purin-6-one
Molecular FormulaC11H15N5O5
Molecular Weight297.27
XLogP-1.7
Topological Polar Surface Area155
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity488
SMILES
C[C@]1([C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=C(NC3=O)N)O)O)CO
InChI
InChI=1S/C11H15N5O5/c1-11(2-17)6(19)5(18)9(21-11)16-3-13-4-7(16)14-10(12)15-8(4)20/h3,5-6,9,17-19H,2H2,1H3,(H3,12,14,15,20)/t5-,6+,9-,11-/m1/s1
InChIKey
JMYWNUMFSBSFID-HLJYALQUSA-N
Chemical Structure
2D Structure
2D structure of 4'-Methylguanosine
CAS: 153186-32-4
CID: 135480588
Formula: C11H15N5O5
MW: 297.27
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight297.27
XLogP3-1.7
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass297.10731860
Monoisotopic Mass297.10731860
Topological Polar Surface Area155 Ų
Heavy Atom Count21
Formal Charge0
Complexity488
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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