5-Hydroxyuridine

C₉H₁₂N₂O₇CAS 957-77-7260.20 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₉H₁₂N₂O₇
Molar mass: 260.20 g/mol
Exact mass: 260.0645 Da
Melting point: 242–245 °C
logP: -2.73Crippen estimate
Polar surface area: 145.3 Å²
H-bond donors / acceptors: 5 / 8
Rotatable bonds: 2
Stereocentres: R, R, S, Rin SMILES atom order

Identifiers

CAS number

957-77-7

SMILES

O=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

QXDXBKZJFLRLCM-UAKXSSHOSA-N

InChI

InChI=1S/C9H12N2O7/c12-2-4-5(14)6(15)8(18-4)11-1-3(13)7(16)10-9(11)17/h1,4-6,8,12-15H,2H2,(H,10,16,17)/t4-,5-,6-,8-/m1/s1

Weigh it out

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

Names and synonyms

2 names

Uridine, 5-hydroxy-
Isobarbituric acid, 1-β-D-ribofuranosyl-

Work with 5-Hydroxyuridine

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

5-Iodouridine1024-99-375 % similar 5-Methyluridine1463-10-175 % similar 5-Fluorouridine316-46-175 % similar 1-β-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-275 % similar 5-Bromouridine957-75-575 % similar Uracil arabinoside3083-77-065 % similar Uridine58-96-865 % similar Clevudine163252-36-660 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook