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Substance Name: Tryparsamide [USP:INN]
RN: 554-72-3
UNII: 4NN21HAX16
InChIKey: UEYIAABRKWHXJV-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formulas

  • C8-H10-As-N2-Na-O4.1/2H2-O
  • C8-H10-As-N2-O4.Na
  • C8-H11-As-N2-O4.Na

Molecular Weight

  • 296.089
 
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Names and Synonyms

Name of Substance

  • Tryparsamide
  • Tryparsamide [USP:INN]

Synonyms

  • AI3-16420
  • EINECS 209-070-9
  • Glyphenarsine
  • Monosodium N-(carbamoylmethyl)arsanilate
  • Monosodium N-phenylglycinamide-p-arsonate
  • N-(Carbamoylmethyl)arsanilic acid sodium salt
  • N-(Carbamoylmethyl)arsanilic acid, monosodium salt
  • N-Phenyl glycineamide-p-arsonic acid sodium salt
  • Novatoxyl
  • NSC 2050
  • Sodium 4-(carbamoylmethylamino)benzenearsonate
  • Sodium 4-arsonophenylglycinamide
  • Sodium 4-arsonophenylglycineamide
  • Sodium N-phenylglycylamide-4-arsonate
  • Triparsamida
  • Triparsamida [INN-Spanish]
  • Triparsamide
  • Triparsamide [DCIT]
  • Tryparsamid
  • Tryparsamide
  • Tryparsamidum
  • Tryparsamidum [INN-Latin]
  • Tryparsone
  • Tryponarsyl
  • Trypothane
  • UNII-4NN21HAX16

Systematic Names

  • Arsanilic acid, N-(carbamoylmethyl)-, monosodium salt
  • Arsonic acid, (4-((2-amino-2-oxoethyl)amino)phenyl)-, monosodium salt (9CI)
  • Monosodium N-(carbamoylmethyl)arsanilate
  • Tryparsamide

Registry Numbers

CAS Registry Number

  • 554-72-3

FDA UNII

  • 4NN21HAX16

System Generated Number

  • 0000554723

Molecular Formulas

Molecular Formulas

  • C8-H10-As-N2-Na-O4.1/2H2-O
  • C8-H10-As-N2-O4.Na
  • C8-H11-As-N2-O4.Na

Molecular Formula Fragments

  • C8-H10-As-N2-Na-O4
  • C8-H10-As-N2-O4
  • C8-H11-As-N2-O4
  • COMPONENT
  • H2-O
  • Na

Structure Descriptors

InChI

1S/C8H11AsN2O4.Na/c10-8(12)5-11-7-3-1-6(2-4-7)9(13,14)15;/h1-4,11H,5H2,(H2,10,12)(H2,13,14,15);/q;+1/p-1

InChIKey

UEYIAABRKWHXJV-UHFFFAOYSA-M

Smiles

c1cc(ccc1NCC(=O)N)[As](=O)(O)[O-].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo oral 200mg/kg (200mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
guinea pig LDLo oral 150mg/kg (150mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
mouse LD50 intravenous 4gm/kg (4000mg/kg)   Therapie. Vol. 2, Pg. 28, 1947.
rabbit LDLo intravenous 1250mg/kg (1250mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 23, Pg. 107, 1924.
rabbit LDLo oral 200mg/kg (200mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
rat LD50 intravenous 4gm/kg (4000mg/kg)   Journal of the American Chemical Society. Vol. 68, Pg. 944, 1946.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -1.930 (none)   EST
Atmospheric OH Rate Constant 5.15E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.