3'-O-(2-Methoxyethyl)guanosine

C13H19N5O6CAS 256224-03-0341.32 g/mol

Open in Covalent MOL file
OOOOHNNNHNONH2HO
AlcoholEtherPrimary 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 Ų
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

PubChem CAS Common Chemistry NIST WebBook