2'-C-Methyluridine

C₁₀H₁₄N₂O₆CAS 31448-54-1258.23 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₄N₂O₆
Molar mass: 258.23 g/mol
Exact mass: 258.0852 Da
logP: -2.46Crippen estimate
Polar surface area: 124.8 Å²
H-bond donors / acceptors: 4 / 6
Rotatable bonds: 2
Stereocentres: R, R, R, Rin SMILES atom order

Hazards

Warning

H371 May cause damage to organs100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P270, P308+P316, P405, P501

Identifiers

CAS number

31448-54-1

SMILES

C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)O

InChIKey

NBKORJKMMVZAOZ-VPCXQMTMSA-N

InChI

InChI=1S/C10H14N2O6/c1-10(17)7(15)5(4-13)18-8(10)12-3-2-6(14)11-9(12)16/h2-3,5,7-8,13,15,17H,4H2,1H3,(H,11,14,16)/t5-,7-,8-,10-/m1/s1

Weigh it out

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

Work with 2'-C-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

2'-C-Methylcytidine20724-73-659 % similar L-Uridine26287-69-455 % similar 2'-Chloro-2'-deoxyuridine4753-04-251 % similar 2'-Fluoro-2'-deoxyuridine784-71-451 % similar 3'-Deoxyuridine7057-27-449 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-948 % similar 2',3'-Dideoxyuridine5983-09-548 % similar 2′-C-Methylguanosine374750-30-847 % 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 5-Hydroxymethyl-2′-deoxyuridine5116-24-5 3'-O-Methyluridine6038-59-1 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-2 3-Methyl-5-β-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-7

Elsewhere

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