Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Carbarsone [USP:INN]
RN: 121-59-5
UNII: 8PK70TXE1T
InChIKey: WWXBHTZSYYGCSG-UHFFFAOYSA-N

Note

  • Sometimes used in treatment of intestinal amoebiasis.

Molecular Formula

  • C7-H9-As-N2-O4

Molecular Weight

  • 260.0801
 

Classification Codes

  • Agricultural Chemical
  • Drug / Therapeutic Agent
  • Growth Regulator / Fertilizer
  • Tumor Data
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Carbarson
  • Carbarsone [USP:INN]

Synonyms

  • (4-((Aminocarbonyl)amino)phenyl)arsonic acid
  • 3-16-00-01112 (Beilstein Handbook Reference)
  • 4-Carbamylaminophenylarsonic acid
  • 4-Ureido-1-phenylarsonic acid
  • 4-Ureidobenzolarsonsaeure
  • 4-Ureidophenylarsonic acid
  • AI3-17288
  • Amabevan
  • Ameban
  • Amebarsene
  • Amebarsone
  • Amibiarson
  • Aminarson
  • Aminarsone
  • Aminarsonum
  • Aminoarson
  • Arsambide
  • Arsonic acid, (4-((aminocarbonyl)amino)phenyl)-
  • Benzenearsonic acid, p-ureido-
  • BRN 2940926
  • Carb-O-Sep
  • Carbaminophenyl-p-arsonic acid
  • Carbarson
  • Carbarson [INN-Spanish]
  • Carbarsone
  • Carbarsonum
  • Carbarsonum [INN-Latin]
  • EINECS 204-484-6
  • Fenarsone
  • Histocarb
  • Histocarb (VAN)
  • Kutan
  • Kyselina N-karbamylarsanilova
  • Kyselina N-karbamylarsanilova [Czech]
  • Leucarsone
  • N-Carbamoylarsanilic acid
  • N-Carbamyl arsanilic acid
  • NSC 32868
  • p-Arsonophenylurea
  • p-Carbamidobenzenearsonic acid
  • p-Carbamidophenylarsonic acid
  • p-Carbamino phenyl arsonic acid
  • p-Ureidobenzenearsonic acid
  • Pentarsone
  • Phenarsone
  • UNII-8PK70TXE1T

Systematic Names

  • Arsanilic acid, N-carbamoyl-
  • Arsonic acid, (4-((aminocarbonyl)amino)phenyl)-
  • Carbarsone

Registry Numbers

CAS Registry Number

  • 121-59-5

FDA UNII

  • 8PK70TXE1T

System Generated Number

  • 0000121595

Structure Descriptors

InChI

1S/C7H9AsN2O4/c9-7(11)10-6-3-1-5(2-4-6)8(12,13)14/h1-4H,(H3,9,10,11)(H2,12,13,14)

InChIKey

WWXBHTZSYYGCSG-UHFFFAOYSA-N

Smiles

c1(ccc(cc1)NC(=O)N)[As](=O)(O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
cat LDLo oral 250mg/kg (250mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
guinea pig LDLo oral 200mg/kg (200mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
rabbit LDLo oral 200mg/kg (200mg/kg)   Proceedings of the Society for Experimental Biology and Medicine. Vol. 29, Pg. 125, 1931.
rat LD50 oral 510mg/kg (510mg/kg)   "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 269, 1989.
rat LDLo intraperitoneal 1gm/kg (1000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 80, Pg. 393, 1944.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 174 deg C   EXP
log P (octanol-water) -1.250 (none)   EST
Atmospheric OH Rate Constant 4.39E-11 cm3/molecule-sec 25 EST

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