Compound Selection

Formula: C9H12N2O6

MW: 244.2

CAS: 58-96-8

MDL: MFCD00006526

TNP: TNP00243

LogP: -0.61

LogS: -1.91

Acceptors: 6

Donors: 4

Rotation Bonds: 1

Chiral Centers: 4

N+O: 8

LIPINSKY: 4

IUPAC: 1-[(4S,2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dihydropyrimi dine-2,4-dione

Smiles: n1([C@H]2[C@@H]([C@H](O)[C@H](O2)CO)O)c([nH]c(cc1)=O)=O

Merck 13 Reference: Monograph Number: 0009945

Title: Uridine

CAS Registry Number: 58-96-8

Additional Names: 1-b-D-Ribofuranosyluracil; uracil riboside

Molecular Formula: C9H12N2O6

Molecular Weight: 244.20.

Percent Composition: C 44.27%, H 4.95%, N 11.47%, O 39.31%

Literature References: Nucleoside; widely distributed in nature. Prepd by hydrolysis of yeast nucleic acid with weak alkali, cf. Levene, Bass, Nucleic Acids (New York, 1931). Improved isolns: Harris, Thomas, J. Chem. Soc. 1948, 1936; Elmore, ibid. 1950, 2084; Lorine, Ploeser, J. Biol. Chem. 178, 439 (1949). Crystal structure: Green et al., Chem. Commun. 1971, 53. Review: Basic Principles in Nucleic Acid Chemistry vol. 1, P. O. P. Ts'o, Ed. (Academic Press, New York, 1974) passim. See also Nucleic Acids.

Properties: Needles from dil alc, mp 165. [a]D20 +4 (c = 2). uv max (pH 7.3): 261, 205 nm (e

Chemical Compounds - Natural Compounds

Structure Search Shop Online Download Databases Request a CD
Structure Search eChemStore Download Request CD

Site Search

Compound Search

share

FacebookTwitterLinkedin

Contact Us

Toll Free 800-574-7391
Phone: 302-292-8500
Fax: 302-292-8520

Chem-TCM is the digital database of molecules from plants used in the traditional Chinese medicine
MyriaScreen II – diversity screening library from Sigma-Aldrich and TimTec
ApexScreen is a collection of 5,040 compounds that were selected to represent the diversity of TimTec stock
Chemistry reagents, HPLC columns, natural compounds
innovative software packages for chemical database management, chemical web server, structure drawing, diversity analysis, clustering, HTS and combinatorial chemistry, prediction of LogP/solubility/Pk, and Spectra Management