Pyranonigrin a

  • Formula: C10H9NO5

  • Molecular weight: 223.18

  • Smiles: CC=CC1=C(C(=O)C2=C(O1)C(NC2=O)O)O

Download

Pyranonigrin a

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

Names

  • Mycotoxin name: Pyranonigrin a

  • First synonym: Pyranonigrin a

  • Synonyms: Pyranonigrin A,773855-65-5,Pyrano[3,2-b]pyrrole-3,7-dione, 1,2-dihydro-2,6-dihydroxy-5-(1E)-1-propenyl-, (2R)- (9CI),(7R)-6,7-dihydro-3,7-dihydroxy-2-(1E)-1-propen-1-yl-pyrano[2,3-c]pyrrole-4,5-dione,7-hydroxy Pyranonigrin S,CHEBI:133779,DTXSID501017485,ZINC95909040,(7R)-3,7-dihydroxy-2-[(1E)-prop-1-en-1-yl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione,(7R)-3,7-dihydroxy-2-[(E)-prop-1-enyl]-6,7-dihydropyrano[2,3-c]pyrrole-4,5-dione

Identifiers / External links

Structure

  • Smiles: CC=CC1=C(C(=O)C2=C(O1)C(NC2=O)O)O

  • Isomeric smiles: C/C=C/C1=C(C(=O)C2=C(O1)[C@H](NC2=O)O)O

  • Inchi: InChI=1S/C10H9NO5/c1-2-3-4-6(12)7(13)5-8(16-4)10(15)11-9(5)14/h2-3,10,12,15H,1H3,(H,11,14)/b3-2+/t10-/m1/s1

  • Inchikey: OALBJWDVDNROSF-VMZHVLLKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C10H9NO5

  • Molecular weight: 223.18

  • Monoisotopic mass: 223.04807239

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