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2'-C-Methylguanosine

CAT: 0926-NM07819-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0926-NM07819-01Size:5 g
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CAS Number
374750-30-8
Synonyms
2'-C-Methyl-D-guanosine
MDL Number
MFCD13194756
Smiles
C[C@]1 ([C@@H] ([C@H] (O[C@H]1N2C=NC3=C2N=C (NC3=O) N) CO) O) O
Molecular Formula
C11H15N5O5
Molecular Weight
297.27 g/mol
Controlled
No

Chemical Information

2'-C-methylguanosine
CAS Number374750-30-8
PubChem CID135433495
IUPAC Name2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-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](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)CO)O)O
InChI
InChI=1S/C11H15N5O5/c1-11(20)6(18)4(2-17)21-9(11)16-3-13-5-7(16)14-10(12)15-8(5)19/h3-4,6,9,17-18,20H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,9-,11-/m1/s1
InChIKey
NVKAMPJSWMHVDK-GITKWUPZSA-N
Chemical Structure
2D Structure
2D structure of 2'-C-methylguanosine
CAS: 374750-30-8
CID: 135433495
Formula: C11H15N5O5
MW: 297.27
Interactive 3D Structure
Loading 3D structure...
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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