Eudistomin C

Base Information

• Chemical Name: Eudistomin C
• CAS No.: 88704-50-1
• Molecular Formula: C14H16BrN3O2S
• Molecular Weight: 370.2647
• NSC Number: 722496
• DSSTox Substance ID: DTXSID701008307
• Nikkaji Number: J358.742H
• Wikidata: Q27154925
• Metabolomics Workbench ID: 178399
• Mol file: 88704-50-1.mol

Synonyms:eudistomin C

Chemical Property of Eudistomin C

Chemical Property:

• Boiling Point: 566.2°Cat760mmHg
• Flash Point: 296.2°C
• PSA: 99.81000
• Density: 1.8g/cm³
• LogP: 3.13660
• XLogP3: 2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 369.01466
• Heavy Atom Count: 21
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2C(C(CSCO2)N)C3=C1C4=CC(=C(C=C4N3)Br)O
• Isomeric SMILES: C1CN2[C@@H]([C@@H](CSCO2)N)C3=C1C4=CC(=C(C=C4N3)Br)O

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