2′-O-Methylguanosine

C₁₁H₁₅N₅O₅CAS 2140-71-8297.27 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₁₁H₁₅N₅O₅
Molar mass: 297.27 g/mol
Exact mass: 297.1073 Da
Melting point: 233–235 °C
logP: -1.79Crippen estimate
Polar surface area: 149.5 Å²
H-bond donors / acceptors: 5 / 8
Rotatable bonds: 3
Stereocentres: R, R, R, Rin SMILES atom order

Identifiers

CAS number

2140-71-8

SMILES

CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21

InChIKey

OVYNGSFVYRPRCG-KQYNXXCUSA-N

InChI

InChI=1S/C11H15N5O5/c1-20-7-6(18)4(2-17)21-10(7)16-3-13-5-8(16)14-11(12)15-9(5)19/h3-4,6-7,10,17-18H,2H2,1H3,(H3,12,14,15,19)/t4-,6-,7-,10-/m1/s1

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

Names and synonyms

1 names

Guanosine, 2′-O-methyl-

Work with 2′-O-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

Guanosine118-00-379 % similar 9-β-D-Arabinofuranosylguanine38819-10-279 % similar Guanosine85-30-379 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-673 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-170 % similar 2′,3′-Isopropylideneguanosine362-76-568 % similar Thioguanosine85-31-461 % similar Deoxyguanosine961-07-960 % 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 N2-Methylguanosine2140-77-4 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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