chempirical

7-Methylguanosine

C11H16N5O5+CAS 20244-86-4298.28 g/mol

Open in Covalent MOL file
N+NOHOOHOHHNNHNOH
AlcoholEtherPhenol

Properties

Molecular formula
C11H16N5O5+
Molar mass
298.28 g/mol
Exact mass
298.1151 Da
logP
-3.01Crippen estimate
Polar surface area
151.5 Ų
H-bond donors / acceptors
6 / 7
Rotatable bonds
2
Stereocentres
R, R, S, Rin SMILES atom order

Identifiers

CAS number
20244-86-4
SMILES
C[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21
InChIKey
OGHAROSJZRTIOK-KQYNXXCUSA-O
InChI
InChI=1S/C11H15N5O5/c1-15-3-16(8-5(15)9(20)14-11(12)13-8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2-,12,13,14,20)/p+1/t4-,6-,7-,10-/m1/s1

Weigh it out

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

Names and synonyms

4 names
  • Guanosine, 7-methyl-
  • Purinium, 2-amino-1,6-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-
  • 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-6-oxo-9-β-D-ribofuranosyl-
  • N7-Methylguanosine

Work with 7-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

Guanosine118-00-364 % similar 9-β-D-Arabinofuranosylguanine38819-10-264 % similar Guanosine85-30-364 % similar Nelarabine121032-29-959 % similar 8-Bromoguanosine4016-63-156 % similar Thioguanosine85-31-454 % similar 3′-O-Methylguanosine10300-27-354 % similar 2′-O-Methylguanosine2140-71-854 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia