3'-O-Methyluridine

C10H14N2O6CAS 6038-59-1258.23 g/mol

Open in Covalent MOL file
OOOHNONHOOH
AlcoholEther

Properties

Molecular formula
C10H14N2O6
Molar mass
258.23 g/mol
Exact mass
258.0852 Da
logP
-2.20Crippen estimate
Polar surface area
113.8 Ų
H-bond donors / acceptors
3 / 6
Rotatable bonds
3
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.

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Identifiers

CAS number
6038-59-1
SMILES
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)CO
InChIKey
YKNATSNMFLEFRB-ZOQUXTDFSA-N
InChI
InChI=1S/C10H14N2O6/c1-17-8-5(4-13)18-9(7(8)15)12-3-2-6(14)11-10(12)16/h2-3,5,7-9,13,15H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,9-/m1/s1

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

Work with 3'-O-Methyluridine

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

L-Uridine26287-69-475 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-968 % similar 2'-Chloro-2'-deoxyuridine4753-04-266 % similar 2'-Fluoro-2'-deoxyuridine784-71-466 % similar Urate oxidase9002-12-460 % similar 3'-O-Methylcytidine20594-00-759 % similar 2-Thiouridine20235-78-356 % similar 3'-Deoxyuridine7057-27-456 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N1-Methylpseudouridine13860-38-3 5-Methyluridine1463-10-1 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-3 2′-O-Methyluridine2140-76-3 2'-C-Methyluridine31448-54-1 5-Hydroxymethyl-2′-deoxyuridine5116-24-5 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-2 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7

Elsewhere

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