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111944-83-3

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111944-83-3 Structure

111944-83-3 Structure
IdentificationBack Directory
[Name]

argiotoxin 659
[CAS]

111944-83-3
[Synonyms]

argiotoxin 659
Butanediamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[(4-hydroxy-1H-indol-3-yl)acetyl]amino]-, (2S)-
[Molecular Formula]

C31H53N11O5
[MOL File]

111944-83-3.mol
[Molecular Weight]

659.82
Chemical PropertiesBack Directory
[density ]

1.37±0.1 g/cm3(Predicted)
[pka]

9.76±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Argiotoxin 659 is a N-acyl-amino acid.
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