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Fr901483

  • Formula: C20H31N2O6P

  • Molecular weight: 426.40

  • Smiles: CNC1CC23CCC(C(C2)C(C(N3C1)CC4=CC=C(C=C4)OC)O)OP(=O)(O)O

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Fr901483

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Fr901483

  • First synonym: Fr901483

  • Synonyms: fr901483

Identifiers / External links

Structure

  • Smiles: CNC1CC23CCC(C(C2)C(C(N3C1)CC4=CC=C(C=C4)OC)O)OP(=O)(O)O

  • Isomeric smiles: CNC1CC23CCC(C(C2)C(C(N3C1)CC4=CC=C(C=C4)OC)O)OP(=O)(O)O

  • Inchi: InChI=1S/C20H31N2O6P/c1-21-14-10-20-8-7-18(28-29(24,25)26)16(11-20)19(23)17(22(20)12-14)9-13-3-5-15(27-2)6-4-13/h3-6,14,16-19,21,23H,7-12H2,1-2H3,(H2,24,25,26)

  • Inchikey: CIISYBZFZSWZLX-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C20H31N2O6P

  • Molecular weight: 426.40

  • Monoisotopic mass: 426.19197371

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