Pyridovericin

  • Formula: C21H23NO5

  • Molecular weight: 369.40

  • Smiles: CCC(CO)C=C(C)C=CC(=O)C1=C(C(=CNC1=O)C2=CC=C(C=C2)O)O

Download

Pyridovericin

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

Names

  • Mycotoxin name: Pyridovericin

  • First synonym: None

  • Synonyms: Pyridovericin,210976-24-2,CHEMBL4073814,DTXSID70716000,4-hydroxy-3-((2E,4E)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl)-5-(4-hydroxyphenyl)-1H-pyridin-2-one,4-hydroxy-3-[(2E,4E)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl]-5-(4-hydroxyphenyl)-1H-pyridin-2-one,NSC753974,NSC-753974,4-Hydroxy-3-[(2E,4E)-6-(hydroxymethyl)-4-methylocta-2,4-dienoyl]-5-(4-hydroxyphenyl)pyridin-2(1H)-one

Identifiers / External links

Structure

  • Smiles: CCC(CO)C=C(C)C=CC(=O)C1=C(C(=CNC1=O)C2=CC=C(C=C2)O)O

  • Isomeric smiles: CCC(CO)/C=C(\C)/C=C/C(=O)C1=C(C(=CNC1=O)C2=CC=C(C=C2)O)O

  • Inchi: InChI=1S/C21H23NO5/c1-3-14(12-23)10-13(2)4-9-18(25)19-20(26)17(11-22-21(19)27)15-5-7-16(24)8-6-15/h4-11,14,23-24H,3,12H2,1-2H3,(H2,22,26,27)/b9-4+,13-10+

  • Inchikey: RZNMCGWGYUMEOL-HTKXOECOSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C21H23NO5

  • Molecular weight: 369.40

  • Monoisotopic mass: 369.15762283

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi