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Melarsoprol

Melarsoprol structure

Melarsoprol 

structure
  • CAS No:

    494-79-1

  • Formula:

    C12H15AsN6OS2

  • Chemical Name:

    Melarsoprol

  • Synonyms:

    1,3,2-Dithiarsolane-4-methanol,2-[4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]phenyl]-;1,3,2-Dithiarsolane-4-methanol,2-[p-[(4,6-diamino-s-triazin-2-yl)amino]phenyl]-;Benzenearsonous acid,p-[(4,6-diamino-s-triazin-2-yl)amino]dithio-,cyclic (hydroxymethyl)ethylene ester;2-[4-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]phenyl]-1,3,2-dithiarsolane-4-methanol;2-[p-(4,6-Diamino-s-triazin-2-ylamino)phenyl]-1,3,2-dithiarsolane-4-methanol;2-p-(4,6-Diamino-s-triazin-2-ylamino)phenyl-4-hydroxymethyl-1,3,2-dithiarsoline;Melarsoprol;Melarsaprol;Mel B;Arsobal;3854RP;Melarsen B;Benzenearsonous acid,p-[(4,6-diamino-s-triazin-2-yl)amino]dithio-,(hydroxymethyl)ethylene ester;Arsorbal;Melarsoprol B;RP 3854;Mel B Arsobal

  • Categories:

    Organic Chemistry  >  Arsenicals

Description

Melarsoprol is a member of triazines.|Melarsoprol is under investigation in clinical trial NCT00330148 (Randomized Clinical Trial of Three Drug Combinations for Late-Stage Gambiense Human African Trypanosomiasis).|Arsenical used in trypanosomiases. It may cause fatal encephalopathy and other undesirable side effects.

Melarsoprol Basic Attributes

398.335

398.34

207-793-4

P - Antiparasitic products, insecticides and repellents

Characteristics

174

1.55110

688.4ºC at 760 mmHg

370.2ºC

Safety Information

P261, P264, P270, P271, P273, P301+P310, P304+P340, P311, P321, P330, P391, P403+P233, P405, P501

H301

Drug Information

Agents destructive to the protozoal organisms belonging to the suborder TRYPANOSOMATINA. (See all compounds classified as Trypanocidal Agents.)

Arsobal

Melarsoprol Use and Manufacturing

Uses

Melarsoprol is a drug used for the treatment of African trypanosomes, a sleeping sickness in humans, a disease that is typically fatal without chemotherapy.

Human drugs -> Rare disease (orphan)

Computed Properties

Molecular Weight:398.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:397.996471
Monoisotopic Mass:397.996471
Topological Polar Surface Area:174
Heavy Atom Count:22
Complexity:353
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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    CAS No.: 494-79-1
    Grade: Chemical Grade
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