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Substance Name: Adenosine, N-(1-methyl-2-phenylethyl)-, (S)-
RN: 38594-97-7
InChIKey: RIRGCFBBHQEQQH-UVCRECLJSA-N

Molecular Formula

  • C19-H23-N5-O4

Molecular Weight

  • 385.422
 
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Names and Synonyms

Synonyms

  • (+)-(Phenylisopropyl)adenosine
  • (+)-N6-(Phenylisopropyl)adenosine
  • (S)-(2-Phenylisopropyl)adenosine
  • (S)-N-(1-Methyl-2-phenylethyl)adenosine
  • (S)-N6-(Phenylisopropyl)adenosine
  • (S)-N6-Phenyl-2-propyladenosine
  • (S)-PIA
  • d-(Phenylisopropyl)adenosine
  • d-N6-(Phenylisopropyl)adenosine
  • N6-((S)-1-Methyl-2-phenylethyl)adenosine
  • N6-((S)-Phenylisopropyl)adenosine
  • Th 240

Systematic Names

  • Adenosine, N-((1S)-1-methyl-2-phenylethyl)-
  • Adenosine, N-(1-methyl-2-phenylethyl)-, (S)-

Registry Numbers

CAS Registry Number

  • 38594-97-7

Other Registry Numbers

  • 129601-65-6
  • 20315-91-7

System Generated Number

  • 0038594977

Structure Descriptors

InChI

1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)/t11?,13-,15-,16-,19-/m1/s1

InChIKey

RIRGCFBBHQEQQH-UVCRECLJSA-N

Smiles

OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(N[C@@H](Cc3ccccc3)C)ncnc12