Distigmine

Base Information

• Chemical Name: Distigmine
• CAS No.: 17299-00-2
• Molecular Formula: C22H32N4O4
• UNII: T940307O7B
• DSSTox Substance ID: DTXSID00169484
• Nikkaji Number: J221.234J
• Wikipedia: Distigmine
• Wikidata: Q27149809
• Pharos Ligand ID: 1YHPFVLN1GFF
• Metabolomics Workbench ID: 154481
• ChEMBL ID: CHEMBL1199307
• Mol file: 17299-00-2.mol

Synonyms:distigmine;distigmine bromide;hexamarium;pyridinium, 3,3'-(1,6-hexanediylbis((methylimino)carbonyl)oxy)bis-1-methyl-, dibromide;Ubretid

Chemical Property of Distigmine

Chemical Property:

• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 416.24235551
• Heavy Atom Count: 30
• Complexity: 487

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C[N+]1=CC=CC(=C1)OC(=O)N(C)CCCCCCN(C)C(=O)OC2=C[N+](=CC=C2)C

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