chempirical

N2-Methylguanosine

C11H15N5O5CAS 2140-77-4297.27 g/mol

Open in Covalent MOL file
NNHONNOOHOHOHNH
AlcoholEtherPhenol

Properties

Molecular formula
C11H15N5O5
Molar mass
297.27 g/mol
Exact mass
297.1073 Da
Melting point
233 °C (decomposes)
logP
-2.39Crippen estimate
Polar surface area
149.0 Ų
H-bond donors / acceptors
5 / 8
Rotatable bonds
2
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
2140-77-4
SMILES
CN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1
InChIKey
SLEHROROQDYRAW-KQYNXXCUSA-N
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

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Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names
  • Guanosine, N-methyl-
  • N-Methylguanosine
  • 2-Methylguanosine
  • N2-Methylguanine riboside

Work with N2-Methylguanosine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Guanosine118-00-371 % similar 9-β-D-Arabinofuranosylguanine38819-10-271 % similar Guanosine85-30-371 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-659 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-159 % similar Xanthosine146-80-559 % similar Thioguanosine85-31-457 % similar N2,N2-Dimethylguanosine2140-67-256 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3′-O-Methylguanosine10300-27-3 Nelarabine121032-29-9 1-Methylguanosine2140-65-0 2′-O-Methylguanosine2140-71-8 2′-C-Methylguanosine374750-30-8 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one88110-89-8

Elsewhere

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