chempirical

2′,3′-O-Isopropylideneuridine

C12H16N2O6CAS 362-43-6284.27 g/mol

Open in Covalent MOL file
OOHOONOHNO
AcetalAlcoholEtherPhenol

Properties

Molecular formula
C12H16N2O6
Molar mass
284.27 g/mol
Exact mass
284.1008 Da
Melting point
168–170 °C
logP
-0.64Crippen estimate
Polar surface area
103.0 Ų
H-bond donors / acceptors
2 / 7
Rotatable bonds
2
Stereocentres
R, R, R, Rin SMILES atom order

Identifiers

CAS number
362-43-6
SMILES
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(O)nc1=O
InChIKey
GFDUSNQQMOENLR-PEBGCTIMSA-N
InChI
InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1

Weigh it out

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

Names and synonyms

6 names
  • Uridine, 2′,3′-O-(1-methylethylidene)-
  • Uridine, 2′,3′-O-isopropylidene-
  • Furo[3,4-d]-1,3-dioxole, uridine deriv.
  • 2′,3′-O-(1-Methylethylidene)uridine
  • Uridine 2′,3′-acetonide
  • NSC 520038

Work with 2′,3′-O-Isopropylideneuridine

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′-O-Methyluridine2140-76-364 % similar Uracil arabinoside3083-77-062 % similar Uridine58-96-862 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-259 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-058 % similar Deoxyuridine951-78-053 % similar 2′,3′-O-(1-Methylethylidene)inosine2140-11-652 % similar 2′-Azido-2′-deoxyuridine26929-65-752 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook