chempirical

L-Uridine

C9H12N2O6CAS 26287-69-4244.20 g/mol

Open in Covalent MOL file
NOHNOOHOOHOH
AlcoholEther

Properties

Molecular formula
C9H12N2O6
Molar mass
244.20 g/mol
Exact mass
244.0695 Da
logP
-2.85Crippen estimate
Polar surface area
124.8 Ų
H-bond donors / acceptors
4 / 6
Rotatable bonds
2
Stereocentres
S, S, R, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
26287-69-4
SMILES
C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)O
InChIKey
DRTQHJPVMGBUCF-PSQAKQOGSA-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-/m0/s1

Weigh it out

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

Work with L-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.

Uridine58-96-8 Uracil arabinoside3083-77-0

Similar compounds

2'-Chloro-2'-deoxyuridine4753-04-278 % similar 2'-Fluoro-2'-deoxyuridine784-71-478 % similar 3'-O-Methyluridine6038-59-175 % similar 2-Thiouridine20235-78-374 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-969 % similar Urate oxidase9002-12-463 % similar 3'-Deoxyuridine7057-27-463 % similar Uridine-5'-diphosphoglucose disodium117756-22-661 % 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