BMRB

Biological Magnetic Resonance Data Bank


A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules 		Member of WWPDB

Uridine

Uridine bmse000158 - Data bmse000816 - Data bmse000864 - Data bmst000236 - Theory

Uridine synonyms

Uracil, 1-beta-D-ribofuranosyl-; 1-beta-D-Ribofuranosyluracil; URIDINE; Uridin; Uracil riboside; Urd

Wikipedia:

Graphical representations:

uridine

View large 3D structure

Molecular Formula: C9H12N2O6

Natural Isotopic Abundance Mass: 244.2013800000

Mono-Isotopic Molecular Masses:

  • C12N14: 244.069536128
  • C13N14: 253.099729668
  • C12N15: 246.063605915
  • C13N15: 255.0937994548

InChI string: 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

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

PubChem Compound (CID): 6029
KEGG Compound ID: C00299
CAS Registry number: 12693-39-9 58-96-8 68184-15-6
ChEBI: 16704
EINECS: 200-407-5
NSC: 20256
PDB Compound ID: URI

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)