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Substance Name: Litronesib [USAN:INN]
RN: 910634-41-2
UNII: 6611F8KYCV
InChIKey: YVAFBXLHPINSIK-QHCPKHFHSA-N

Note

  • An Eg5 inhibitor.

Classification Code

  • Antineoplastic

Molecular Formula

  • C23-H37-N5-O4-S2

Molecular Weight

  • 511.7083
 
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Names and Synonyms

Name of Substance

  • Litronesib [USAN:INN]

Synonyms

  • KF 89617
  • KF89617
  • Litronesib
  • LY 2523355
  • LY2523355
  • UNII-6611F8KYCV

Systematic Names

  • (-)-N-{4-(2,2-dimethylpropanoyl)-5-(({(2-(ethylamino)ethyl)sulfonyl}amino)methyl)-5- phenyl-4,5-dihydro-1,3,4-thiadiazol-2-yl}-2,2-dimethylpropanamide
  • (R)-N-{4-(2,2-dimethyl-propionyl)-5-((2-ethylamino-ethanesulfonylamino)-methyl)-5- phenyl-4,5-dihydro-(1,3,4)thiadiazol-2-yl}-2,2-dimethyl-propionamiden
  • Propanamide, N-(4-(2,2-dimethyl-1-oxopropyl)-5-((((2-(ethylamino)ethyl)sulfonyl) amino)methyl)-4,5-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-2,2-dimethyl-, (-)-

Registry Numbers

CAS Registry Number

  • 910634-41-2

FDA UNII

  • 6611F8KYCV

System Generated Number

  • 0910634412

Structure Descriptors

InChI

1S/C23H37N5O4S2/c1-8-24-14-15-34(31,32)25-16-23(17-12-10-9-11-13-17)28(19(30)22(5,6)7)27-20(33-23)26-18(29)21(2,3)4/h9-13,24-25H,8,14-16H2,1-7H3,(H,26,27,29)/t23-/m0/s1

InChIKey

YVAFBXLHPINSIK-QHCPKHFHSA-N

Smiles

CCNCCS(=O)(=O)NC[C@]1(SC(=NN1C(=O)C(C)(C)C)NC(=O)C(C)(C)C)c2ccccc2