Logo Anses
Logo Interreg

Tryptoquivaline l

  • Formula: C23H20N4O5

  • Molecular weight: 432.40

  • Smiles: CC1(C(=O)N2C(N1O)C3(CC(C(=O)O3)N4C=NC5=CC=CC=C5C4=O)C6=CC=CC=C62)C

Download

Tryptoquivaline l

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

Names

  • Mycotoxin name: Tryptoquivaline l

  • First synonym: Fumitremorgin g

  • Synonyms: Fumitremorgin G,Tryptoquivaline L,DTXSID30210918,61897-91-4

Identifiers / External links

Structure

  • Smiles: CC1(C(=O)N2C(N1O)C3(CC(C(=O)O3)N4C=NC5=CC=CC=C5C4=O)C6=CC=CC=C62)C

  • Isomeric smiles: CC1(C(=O)N2[C@@H](N1O)[C@]3(C[C@H](C(=O)O3)N4C=NC5=CC=CC=C5C4=O)C6=CC=CC=C62)C

  • Inchi: InChI=1S/C23H20N4O5/c1-22(2)21(30)26-16-10-6-4-8-14(16)23(20(26)27(22)31)11-17(19(29)32-23)25-12-24-15-9-5-3-7-13(15)18(25)28/h3-10,12,17,20,31H,11H2,1-2H3/t17-,20+,23+/m1/s1

  • Inchikey: NRWLZYIHXSJKCU-MONBJTKQSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H20N4O5

  • Molecular weight: 432.40

  • Monoisotopic mass: 432.14336975

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