Biological Magnetic Resonance Data Bank

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

UDP Galactose

Graphical representations:


View large 3D structure

Molecular Formula: C15H22N2O17Na2P2

Natural Isotopic Abundance Mass: 610.265442

Mono-Isotopic Molecular Masses:

  • C12N14: 610.0189096523
  • C13N14: 625.0692322193
  • C12N15: 612.0129794387
  • C13N15: 627.0633020057

InChI string: InChI=1S/C15H24N2O17P2.2Na/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25;;/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25);;/q;2*+1/p-2/t5-,6-,8+,9-,10+,11-,12-,13?,14?;;/m1../s1

PubChem Compound (CID): 16218791
CAS Registry number: 137868-52-1
MMCD: cq_00033
Sigma-Aldrich: U4500_SIGMA
ChemSpider: 17346157

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,