Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine 2',3',5'-tribenzoate
RN: 1748-04-5
InChIKey: MPYUTOYNCCRZAC-VNSJUHMKSA-N

Molecular Formula

  • C30-H24-N2-O9

Molecular Weight

  • 556.525
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 217-131-6

Systematic Name

  • Uridine 2',3',5'-tribenzoate

Registry Numbers

CAS Registry Number

  • 1748-04-5

System Generated Number

  • 0001748045

Structure Descriptors

InChI

1S/C30H24N2O9/c33-23-16-17-32(30(37)31-23)26-25(41-29(36)21-14-8-3-9-15-21)24(40-28(35)20-12-6-2-7-13-20)22(39-26)18-38-27(34)19-10-4-1-5-11-19/h1-17,22,24-26H,18H2,(H,31,33,37)/t22-,24-,25-,26-/m1/s1

InChIKey

MPYUTOYNCCRZAC-VNSJUHMKSA-N

Smiles

n1([C@H]2[C@@H]([C@H](OC(=O)c3ccccc3)[C@H](O2)COC(=O)c2ccccc2)OC(=O)c2ccccc2)c([nH]c(cc1)=O)=O