Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(octahydro-1H-azonin-1-yl)-
RN: 134963-41-0
InChIKey: YWMXEYGATBVZFA-GABYNLOESA-N

Molecular Formula

  • C38-H45-N3-O5

Molecular Weight

  • 623.7895
 
* 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

Synonyms

  • 2'-(Octamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine
  • 2'OctaCH2imino-5'(4MeOtrityl)dT

Systematic Name

  • Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-(octahydro-1H-azonin-1-yl)-

Registry Numbers

CAS Registry Number

  • 134963-41-0

System Generated Number

  • 0134963410

Structure Descriptors

InChI

1S/C38H45N3O5/c1-28-26-41(37(43)39-35(28)42)36-34(40-23-13-5-3-4-6-14-24-40)25-33(46-36)27-45-38(29-15-9-7-10-16-29,30-17-11-8-12-18-30)31-19-21-32(44-2)22-20-31/h7-12,15-22,26,33-34,36H,3-6,13-14,23-25,27H2,1-2H3,(H,39,42,43)/t33-,34+,36+/m0/s1

InChIKey

YWMXEYGATBVZFA-GABYNLOESA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@@H](C[C@H](O2)COC(c3ccccc3)(c4ccccc4)c5ccc(cc5)OC)N6CCCCCCCC6