Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N(6)-(4-Hydroxyisopentenyl)-2-methylthioadenosine
RN: 26190-61-4
InChIKey: QEWSGVMSLPHELX-LECLTHIMSA-N

Molecular Formula

  • C16-H23-N5-O5-S

Molecular Weight

  • 397.454
 
* 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

  • N(6)-(4-Hydroxyisopentenyl)-2-methylthioadenosine

Synonyms

  • 2-Methylthio-cis-ribozeatin
  • 2-Methylthio-N(6)-(4-hydroxyisopentenyl)adenosine
  • 2-Methylthioribosylzeatin
  • 2-Methylthiozeatin riboside

Systematic Name

  • Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-

Registry Numbers

CAS Registry Number

  • 26190-61-4

System Generated Number

  • 0026190614

Structure Descriptors

InChI

1S/C16H23N5O5S/c1-8(5-22)3-4-17-13-10-14(20-16(19-13)27-2)21(7-18-10)15-12(25)11(24)9(6-23)26-15/h3,7,9,11-12,15,22-25H,4-6H2,1-2H3,(H,17,19,20)/b8-3+/t9-,11-,12-,15-/m1/s1

InChIKey

QEWSGVMSLPHELX-LECLTHIMSA-N

Smiles

OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(NC\C=C(\CO)C)nc(nc12)SC