3'-O-(2-Methoxyethyl)guanosine

C₁₃H₁₉N₅O₆CAS 256224-03-0341.32 g/mol

Open in Covalent MOL file

Alcohol Ether Primary amine

Properties

Molecular formula: C₁₃H₁₉N₅O₆
Molar mass: 341.32 g/mol
Exact mass: 341.1335 Da
logP: -2.02Crippen estimate
Polar surface area: 157.7 Å²
H-bond donors / acceptors: 4 / 9
Rotatable bonds: 6
Stereocentres: S, R, R, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

256224-03-0

SMILES

COCCO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=C2N=C(NC3=O)N)CO

InChIKey

BPFOZTYDUWLNNN-WOUKDFQISA-N

InChI

InChI=1S/C13H19N5O6/c1-22-2-3-23-9-6(4-19)24-12(8(9)20)18-5-15-7-10(18)16-13(14)17-11(7)21/h5-6,8-9,12,19-20H,2-4H2,1H3,(H3,14,16,17,21)/t6-,8-,9-,12-/m1/s1

Weigh it out

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

Work with 3'-O-(2-Methoxyethyl)guanosine

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

2'-Deoxy-2'-fluoroguanosine78842-13-467 % similar 2'-Gmp12237-24-063 % similar 3'-Deoxyguanosine3608-58-058 % similar 2'-O-Moe-adenosine168427-74-557 % similar 2-Amino-3′-O-methyladenosine80791-88-454 % similar 3′-O-Methyladenosine10300-22-851 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-951 % similar 3′-O-Methylguanosine10300-27-350 % similar

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

Same formula

2'-O-(2-Methoxyethyl)guanosine473278-54-5

Elsewhere

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