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Substance Name: N(2)-Dansyl-L-arginine-4-t-butylpiperidine amide
RN: 74133-53-2
InChIKey: WWQLRAHPSLWIDR-QFIPXVFZSA-N

Notes

  • Calmodulin antagonist.
  • Intereacts with Ca(2+)-regulated modulator protein; inhibits Ca(2+)-dependent protein kinase (myosin light chain kinase) and Ca(2+)-dependent ATPase of chicken gizzard actomyosin.

Molecular Formula

  • C27-H42-N6-O3-S

Molecular Weight

  • 530.734
 
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Names and Synonyms

Name of Substance

  • N(2)-Dansyl-L-arginine-4-t-butylpiperidine amide
  • TI 233

Synonyms

  • 4-Isopropyl-1-(N(2)-(5,6-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine
  • 4-tert-Butyl-1-(N(2)-(5-dimethylaminonaphthalene)-1-sulfonyl-L-arginyl)piperidine
  • No 233
  • TI-233

Systematic Names

  • Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-
  • Piperidine, 1-(5-((aminoiminomethyl)amino)-2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-1-oxopentyl)-4-(1,1-dimethylethyl)-, (S)-, diacetate

Registry Numbers

CAS Registry Number

  • 74133-53-2

Other Registry Numbers

  • 72561-48-9
  • 81483-72-9

System Generated Number

  • 0074133532

Structure Descriptors

InChI

1S/C27H42N6O3S/c1-27(2,3)19-14-17-33(18-15-19)25(34)22(11-8-16-30-26(28)29)31-37(35,36)24-13-7-9-20-21(24)10-6-12-23(20)32(4)5/h6-7,9-10,12-13,19,22,31H,8,11,14-18H2,1-5H3,(H4,28,29,30)/t22-/m0/s1

InChIKey

WWQLRAHPSLWIDR-QFIPXVFZSA-N

Smiles

N1(CCC(CC1)C(C)(C)C)C([C@H](CCCNC(=N)N)NS(=O)(=O)c1cccc2c(cccc12)N(C)C)=O