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Substance Name: Benzathine tenuazonate
RN: 21327-82-2
UNII: 6QOJ5U08Q0
InChIKey: AUADKTQXHWIAAX-BLZOLZRRSA-N

Molecular Formula

  • C16-H20-N2.C10-H15-N-O3

Molecular Weight

  • 437.5805
 
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Names and Synonyms

Name of Substance

  • Benzathine tenuazonate

Synonyms

  • 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, compd. with (S-(R*,R*))-3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-2H-pyrrol-2-one (1:1)
  • 2H-Pyrrol-2-one, 3-acetyl-1,5-dihydro-4-hydroxy-5-(1-methylpropyl)-, (S-(R*,R*))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (1:1)
  • 3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, compd. with N,N'-dibenzylethylenediamine (1:1), L-
  • Benzathine tenuazonate
  • Ethylenediamine, N,N'-dibenzyl-, compd. with L-3-acetyl-5-sec-butyl-4-hydroxy-3-pyrrolin-2-one (1:1)
  • N,N'-Dibenzylethylenediamine L-monotenuazonate
  • UNII-6QOJ5U08Q0

Registry Numbers

CAS Registry Number

  • 21327-82-2

FDA UNII

  • 6QOJ5U08Q0

System Generated Number

  • 0021327822

Structure Descriptors

InChI

1S/C16H20N2.C10H15NO3/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;1-4-5(2)8-9(13)7(6(3)12)10(14)11-8/h1-10,17-18H,11-14H2;5,8,13H,4H2,1-3H3,(H,11,14)/t;5-,8-/m.0/s1

InChIKey

AUADKTQXHWIAAX-BLZOLZRRSA-N

Smiles

CC[C@H](C)[C@@H]1NC(=O)C(=C1O)C(=O)C.C(CNCc2ccccc2)NCc3ccccc3