Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate)
RN: 93778-64-4
InChIKey: XIURVRZBPWXTPP-PKZQBKLLSA-N

Molecular Formula

  • C34-H34-N2-O10

Molecular Weight

  • 630.6466
 
* 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 298-200-8

Systematic Name

  • 2'-Deoxy-5'-O-(p,p'-dimethoxytrityl)uridine 3'-(hydrogen succinate)

Registry Numbers

CAS Registry Number

  • 93778-64-4

System Generated Number

  • 0093778644

Structure Descriptors

InChI

1S/C34H34N2O10/c1-42-25-12-8-23(9-13-25)34(22-6-4-3-5-7-22,24-10-14-26(43-2)15-11-24)44-21-28-27(46-32(40)17-16-31(38)39)20-30(45-28)36-19-18-29(37)35-33(36)41/h3-15,18-19,27-28,30H,16-17,20-21H2,1-2H3,(H,38,39)(H,35,37,41)/t27-,28+,30+/m0/s1

InChIKey

XIURVRZBPWXTPP-PKZQBKLLSA-N