Logo Anses
Logo Interreg

Peramine

  • Formula: C12H17N5O

  • Molecular weight: 247.30

  • Smiles: CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)N

Download

Peramine

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

Names

  • Mycotoxin name: Peramine

  • First synonym: Peramine

  • Synonyms: Peramine,102482-94-0,2-[3-(2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]guanidine,SCHEMBL14887084,SCHEMBL18821820,DTXSID10145178,(3-(1,2-Dihydro-2-methyl-1-oxopyrrolo(1,2-a)pyrazin-3-yl)propyl)guanidine,Guanidine, (3-(1,2-dihydro-2-methyl-1-oxopyrrolo(1,2-a)pyrazin-3-yl)propyl)-,J-000697,1-[3-[(1,2-Dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin)-3-yl]propyl]guanidine,Guanidine,N-[3-(1,2-dihydro-2-methyl-1-oxopyrrolo[1,2-a]pyrazin-3-yl)propyl]-

Identifiers / External links

Structure

  • Smiles: CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)N

  • Isomeric smiles: CN1C(=CN2C=CC=C2C1=O)CCCN=C(N)N

  • Inchi: InChI=1S/C12H17N5O/c1-16-9(4-2-6-15-12(13)14)8-17-7-3-5-10(17)11(16)18/h3,5,7-8H,2,4,6H2,1H3,(H4,13,14,15)

  • Inchikey: GQWWGRUJOCIUKI-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C12H17N5O

  • Molecular weight: 247.30

  • Monoisotopic mass: 247.14331018

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