3′-O-Methylguanosine

C₁₁H₁₅N₅O₅CAS 10300-27-3297.27 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: 263–300 °C (decomposes)
logP: -1.79Crippen estimate
Polar surface area: 149.5 Å²
H-bond donors / acceptors: 5 / 8
Rotatable bonds: 3
Stereocentres: S, R, R, Rin SMILES atom order

Identifiers

CAS number

10300-27-3

SMILES

CO[C@H]1[C@@H](O)[C@H](n2cnc3c(O)nc(=N)[nH]c32)O[C@@H]1CO

InChIKey

UYARPHAXAJAZLU-KQYNXXCUSA-N

InChI

InChI=1S/C11H15N5O5/c1-20-7-4(2-17)21-10(6(7)18)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

Weigh it out

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

Names and synonyms

2 names

Guanosine, 3′-O-methyl-
NSC 106541

Work with 3′-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 3′-Deoxy-3′-fluoroguanosine123402-21-173 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-670 % similar 2′,3′-Isopropylideneguanosine362-76-568 % similar 2-Amino-3′-O-methyladenosine80791-88-468 % similar Thioguanosine85-31-461 % similar

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

Same formula

Nelarabine121032-29-9 1-Methylguanosine2140-65-0 2′-O-Methylguanosine2140-71-8 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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