BMRB

Biological Magnetic Resonance Data Bank


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

UDP

Graphical representations:

UDP

View large 3D structure

Molecular Formula: C9H14N2O12P2

Natural Isotopic Abundance Mass: 404.1611820000

Mono-Isotopic Molecular Masses:

  • C12N14: 404.002196945
  • C13N14: 413.032390485
  • C12N15: 405.996266731
  • C13N15: 413.032390485

InChI string: InChI=1/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1/f/h10,16-17,19H

IUPAC: [[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxyphosphonic acid

EINECS: 200-409-6
PubChem Compound (CID): 6031
KEGG Compound ID: C00015
ChemIDplus: 000058980
CAS Registry number: 58-98-0

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)