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Penidilamine

  • Formula: C10H11NO4

  • Molecular weight: 209.20

  • Smiles: CC1C=C(C(=O)O1)NC2=CC(OC2=O)C

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Penidilamine

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

  • Mycotoxin name: Penidilamine

  • First synonym: Penidilamine

  • Synonyms: Penidilamine

Identifiers / External links

Structure

  • Smiles: CC1C=C(C(=O)O1)NC2=CC(OC2=O)C

  • Isomeric smiles: CC1C=C(C(=O)O1)NC2=CC(OC2=O)C

  • Inchi: InChI=1S/C10H11NO4/c1-5-3-7(9(12)14-5)11-8-4-6(2)15-10(8)13/h3-6,11H,1-2H3

  • Inchikey: DHPUFOAMIZUXKW-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H11NO4

  • Molecular weight: 209.20

  • Monoisotopic mass: 209.06880783

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