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.

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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

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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