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Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer

Base Information
  • Chemical Name:Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer
  • CAS No.:6072-08-8
  • Molecular Formula:C9H16ClN3O2S
  • Molecular Weight:0
  • Hs Code.:
  • UNII:V688K433V6
Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer

Synonyms:NSC 118378;L-Ergothionine hydrochloride;1H-Imidazole-4-ethanaminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-;Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer;l-Ergothionine HCl;AKOS040752493;LS-64561

Suppliers and Price of Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer
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Chemical Property of Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer
Chemical Property:
  • PSA:104.78000 
  • LogP:0.40030 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:265.0651756
  • Heavy Atom Count:16
  • Complexity:320
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[N+](C)(C)C(CC1=CNC(=S)N1)C(=O)O.[Cl-]
  • Isomeric SMILES:C[N+](C)(C)[C@@H](CC1=CNC(=S)N1)C(=O)O.[Cl-]
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