Hyalodendrin

  • Formula: C14H16N2O3S2

  • Molecular weight: 324.40

  • Smiles: CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CC=CC=C3)C)CO

  • Type: Epipolythiopiperazine-3,6-dione

Download

Hyalodendrin

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

Names

  • Mycotoxin name: Hyalodendrin

  • First synonym: None

  • Synonyms: Hyalodendrin,51920-94-6,(1S,4S)-1-BENZYL-4-(HYDROXYMETHYL)-5,7-DIMETHYL-2,3-DITHIA-5,7-DIAZABICYCLO[2.2.2]OCTANE-6,8-DIONE,(+)-Hyalodendrin,CHEMBL4446141,SCHEMBL15521801,HY-138100,CS-0144960,2-Benzyl-1,4-dimethyl-5-hydroxymethyl-2,5-epi-dithia-3,6-diketopiperazine,Hyalodendrin (1S)-1-(Hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione (1S,4S)-1-(Hydroxymethyl)-5,7-dimethyl-4-(phenylmethyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione (1S,4S)-1-Benzyl-4-(hydroxymethyl)-5,7-dimethyl-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione

Identifiers / External links

Structure

  • Smiles: CN1C(=O)C2(N(C(=O)C1(SS2)CC3=CC=CC=C3)C)CO

  • Isomeric smiles: CN1C(=O)[C@]2(N(C(=O)[C@@]1(SS2)CC3=CC=CC=C3)C)CO

  • Inchi: InChI=1S/C14H16N2O3S2/c1-15-12(19)14(9-17)16(2)11(18)13(15,20-21-14)8-10-6-4-3-5-7-10/h3-7,17H,8-9H2,1-2H3/t13-,14-/m0/s1

  • Inchikey: SJRIMIDQFZMJPZ-KBPBESRZSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C14H16N2O3S2

  • Molecular weight: 324.40

  • Monoisotopic mass: 324.06023472

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

  • Fungi id Species