Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5'-S-(2-Aminoethyl)-N(6)-(4-nitrobenzyl)-5'-thioadenosine
RN: 130117-76-9
InChIKey: OAFPVFZXWPVEBS-NVQRDWNXSA-N

Molecular Formula

  • C19-H23-N7-O5-S

Molecular Weight

  • 461.501
 
* 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

Name of Substance

  • 5'-S-(2-Aminoethyl)-N(6)-(4-nitrobenzyl)-5'-thioadenosine

Synonym

  • Saenta

Systematic Name

  • Adenosine, 5'-S-(2-aminoethyl)-N-((4-nitrophenyl)methyl)-5'-thio-

Registry Numbers

CAS Registry Number

  • 130117-76-9

System Generated Number

  • 0130117769

Structure Descriptors

InChI

1S/C19H23N7O5S/c20-5-6-32-8-13-15(27)16(28)19(31-13)25-10-24-14-17(22-9-23-18(14)25)21-7-11-1-3-12(4-2-11)26(29)30/h1-4,9-10,13,15-16,19,27-28H,5-8,20H2,(H,21,22,23)/t13-,15-,16-,19-/m1/s1

InChIKey

OAFPVFZXWPVEBS-NVQRDWNXSA-N

Smiles

c1(ccc(cc1)[N+]([O-])=O)CNc1c2c(ncn1)n(cn2)[C@H]1[C@@H]([C@@H]([C@H](O1)CSCCN)O)O