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Substance Name: Orantinib [INN]
RN: 252916-29-3
UNII: 9RL37ZZ665
InChIKey: NHFDRBXTEDBWCZ-ZROIWOOFSA-N

Classification Codes

  • Enzyme Inhibitors
  • Protein Kinase Inhibitors

Molecular Formula

  • C18-H18-N2-O3

Molecular Weight

  • 310.3512
 
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Names and Synonyms

Name of Substance

  • Orantinib [INN]

Synonyms

  • 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid
  • 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid
  • 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone
  • 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid
  • NSC 702827
  • Orantinib
  • Orantinibum
  • SU 6668
  • SU-6668
  • SU6668
  • TSU 68
  • UNII-9RL37ZZ665

Systematic Name

  • 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 252916-29-3

FDA UNII

  • 9RL37ZZ665

Other Registry Number

  • 245036-27-5

System Generated Number

  • 0252916293

Structure Descriptors

InChI

1S/C18H18N2O3/c1-10-12(7-8-17(21)22)11(2)19-16(10)9-14-13-5-3-4-6-15(13)20-18(14)23/h3-6,9,19H,7-8H2,1-2H3,(H,20,23)(H,21,22)/b14-9-

InChIKey

NHFDRBXTEDBWCZ-ZROIWOOFSA-N

Smiles

Cc1c(c([nH]c1/C=C\2/c3ccccc3NC2=O)C)CCC(=O)O