This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Methylarsonite

PubChem CID: 161491

Connections displayed (default: 10).
Loading graph...

Compound Synonyms methylarsonous acid, Methanearsonous acid, Methylarsonite, monomethylarsonous acid, 25400-23-1, MMAIII, Arsonous acid, methyl-, methyl Arsonous acid, CCRIS 9323, MeAs(OH)2, CHEBI:17826, DTXSID60180059, CHEBI:14597, Methanearsonous Acid, Methylarsonous Acid, MMA(III), CHEMBL4097463, DTXCID20102550, C07295, Q27102648
Topological Polar Surface Area 40.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 4.0
Description Methylarsonite is found in the arsenate detoxification I pathway. Two molecules of glutathione reacts with methylarsonate to produce glutathione disulfide and methylarsonite. Methylarsonate reductase catalyzes this reaction. Methylarsonite reacts with S-adenosyl-L-methionine to produce S-adenosyl-L-homocysteine and dimethylarsinate. Methylarsonite methyltransferase catalyzes this reaction. [HMDB]
Isotope Atom Count 0.0
Molecular Complexity 13.5
Database Name cmaup_ingredients;fooddb_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Enzyme Uniprot Id P78417, Q9H4Y5
Iupac Name methylarsonous acid
Prediction Hob 1.0
Molecular Formula CH5AsO2
Prediction Swissadme 0.0
Inchi Key OXBIRPQQKCQWGV-UHFFFAOYSA-N
Fcsp3 1.0
Logs -1.145
Rotatable Bond Count 0.0
State Solid
Logd -0.625
Synonyms MeAs(OH)2, Methanearsonous acid, methyl Arsonous acid, Methylarsonous acid, Mma(III), MmaIII, Monomethylarsonous acid
Compound Name Methylarsonite
Prediction Hob Swissadme 0.0
Exact Mass 123.951
Formal Charge 0.0
Monoisotopic Mass 123.951
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 123.971
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Inchi InChI=1S/CH5AsO2/c1-2(3)4/h3-4H,1H3
Smiles C[As](O)O
Nring 0.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Curcuma Longa (Plant) Rel Props:Source_db:cmaup_ingredients