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Substance Name: 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride
RN: 108930-17-2
UNII: 55VT8U9HB1
InChIKey: OARGPFMFRLLKPF-UHFFFAOYSA-N

Note

  • A specific protein kinase C inhibitor, which inhibits superoxide release from human neutrophils (PMN) stimulated with phorbol myristate acetate or synthetic diacylglycerol.

Molecular Formula

  • C14-H17-N3-O2-S.2Cl-H

Molecular Weight

  • 364.295
 
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Names and Synonyms

Name of Substance

  • 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride

Synonyms

  • 1-(5-Isoquinolinesulfonyl)-2-methyl-piperazine dihydrochloride
  • UNII-55VT8U9HB1

Systematic Name

  • Piperazine, 1-(5-isoquinolinylsulfonyl)-2-methyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 108930-17-2

FDA UNII

  • 55VT8U9HB1

System Generated Number

  • 0108930172

Molecular Formulas

Molecular Formula

  • C14-H17-N3-O2-S.2Cl-H

Molecular Formula Fragments

  • C14-H17-N3-O2-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17N3O2S.2ClH/c1-11-9-16-7-8-17(11)20(18,19)14-4-2-3-12-10-15-6-5-13(12)14;;/h2-6,10-11,16H,7-9H2,1H3;2*1H

InChIKey

OARGPFMFRLLKPF-UHFFFAOYSA-N

Smiles

S([N@@]1[C@@H](CNCC1)C)(c1c2c(cncc2)ccc1)(=O)=O.Cl.Cl