Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-((phenylmethyl)amino)-
RN: 134963-39-6
InChIKey: QOHVSAWNCZDASS-VUHKNJSWSA-N

Molecular Formula

  • C37-H37-N3-O5

Molecular Weight

  • 603.7153
 
* 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

  • 2'BzNH-5'(4MeOTrityl)dT

Systematic Name

  • Uridine, 2',3'-dideoxy-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-2'-((phenylmethyl)amino)-

Registry Numbers

CAS Registry Number

  • 134963-39-6

System Generated Number

  • 0134963396

Structure Descriptors

InChI

1S/C37H37N3O5/c1-26-24-40(36(42)39-34(26)41)35-33(38-23-27-12-6-3-7-13-27)22-32(45-35)25-44-37(28-14-8-4-9-15-28,29-16-10-5-11-17-29)30-18-20-31(43-2)21-19-30/h3-21,24,32-33,35,38H,22-23,25H2,1-2H3,(H,39,41,42)/t32-,33+,35+/m0/s1

InChIKey

QOHVSAWNCZDASS-VUHKNJSWSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@@H](C[C@H](O2)COC(c3ccccc3)(c4ccccc4)c5ccc(cc5)OC)NCc6ccccc6