Uridine

C₉H₁₂N₂O₆CAS 58-96-8244.20 g/mol

Open in Covalent MOL file

Alcohol Ether Phenol

Properties

Molecular formula: C₉H₁₂N₂O₆
Molar mass: 244.20 g/mol
Exact mass: 244.0695 Da
Melting point: 165 °C
logP: -2.44Crippen estimate
Polar surface area: 125.0 Å²
H-bond donors / acceptors: 4 / 7
Rotatable bonds: 2
Stereocentres: R, R, S, Rin SMILES atom order

Hazards

Warning

H315 Causes skin irritation14.3% of notifiers
H319 Causes serious eye irritation14.3% of notifiers
H335 May cause respiratory irritation14.3% of notifiers

Aggregated from 14 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

58-96-8

SMILES

O=c1nc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

InChIKey

DRTQHJPVMGBUCF-XVFCMESISA-N

InChI

InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1

Weigh it out

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

Names and synonyms

7 names

Uracil, 1-β-D-ribofuranosyl-
β-D-Ribofuranoside, 2,4(1H,3H)-pyrimidinedione-1
β-Uridine
1-β-D-Ribofuranosyluracil
Uridin
1-β-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione
NSC 20256

Work with Uridine

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Uracil arabinoside3083-77-0Diastereomer L-Uridine26287-69-4

Similar compounds

1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-079 % similar 2′-O-Methyluridine2140-76-376 % similar 4-Thiouridine13957-31-872 % similar N4-Hydroxycytidine3258-02-471 % similar 2′-Azido-2′-deoxyuridine26929-65-770 % similar N(4)-Methylcytidine10578-79-768 % similar Uridine monophosphate58-97-967 % similar 5-Hydroxyuridine957-77-765 % similar

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

Same formula

Pseudouridine1445-07-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia