Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3'-Cytidylic acid, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-, mono(2-chlorophenyl) ester
RN: 79527-01-8
InChIKey: QYAXWLSRSLJKPU-RPWNLYHOSA-N

Molecular Formula

  • C41-H33-Cl-N3-O9-P

Molecular Weight

  • 778.151
 
* 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

  • 3'-Cytidylic acid, N-benzoyl-2'-deoxy-5'-O-(9-phenyl-9H-xanthen-9-yl)-, mono(2-chlorophenyl) ester

Registry Numbers

CAS Registry Number

  • 79527-01-8

System Generated Number

  • 0079527018

Structure Descriptors

InChI

1S/C41H33ClN3O9P/c42-31-19-9-12-22-34(31)53-55(48,49)54-35-25-38(45-24-23-37(44-40(45)47)43-39(46)27-13-3-1-4-14-27)52-36(35)26-50-41(28-15-5-2-6-16-28)29-17-7-10-20-32(29)51-33-21-11-8-18-30(33)41/h1-24,35-36,38H,25-26H2,(H,48,49)(H,43,44,46,47)/t35-,36?,38+/m0/s1

InChIKey

QYAXWLSRSLJKPU-RPWNLYHOSA-N

Smiles

c1(C(Nc2ccn(c(n2)=O)[C@H]2C[C@H](O[P@@](Oc3c(cccc3)Cl)(=O)O)[C@@H](COC3(c4ccccc4Oc4c3cccc4)c3ccccc3)O2)=O)ccccc1