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Substance Name: Preechinulin
RN: 21008-43-5
UNII: NFA24NXF2J
InChIKey: LVPZJIGICMPWFH-NHYWBVRUSA-N

Molecular Formula

  • C19-H23-N3-O2

Molecular Weight

  • 325.4097
 
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Names and Synonyms

Name of Substance

  • Preechinulin

Synonyms

  • 2,5-Piperazinedione, 3-((2-(1,1-dimethyl-2-propen-1-yl)-1H-indol-3-yl)methyl)-6-methyl-, (3S,6S)-
  • 2,5-Piperazinedione, 3-((2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)methyl)-6-methyl-, (3S-cis)-
  • Preechinulin
  • UNII-NFA24NXF2J

Registry Numbers

CAS Registry Number

  • 21008-43-5

FDA UNII

  • NFA24NXF2J

System Generated Number

  • 0021008435

Structure Descriptors

InChI

1S/C19H23N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-9,11,15,21H,1,10H2,2-4H3,(H,20,24)(H,22,23)/t11-,15-/m0/s1

InChIKey

LVPZJIGICMPWFH-NHYWBVRUSA-N

Smiles

C[C@@H]1NC(=O)[C@H](Cc2c([nH]c3ccccc23)C(C)(C)C=C)NC1=O