chiriquitoxin
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Basic information
- CAS
61132-15-8- Standard SMILES
NC1=NC(O)C2C3OC4(O)OC(C(O)C2(N1)C4O)C3(O)C(O)C(N)C(=O)O- InChIKey
USXKBURXVCBLKJ-UHFFFAOYSA-N- Molecular formula
- C13H20N4O10
- Average molar mass
- 392.32 g/mol
Names & identifiers
- Preferred name
- chiriquitoxin
- English name
- chiriquitoxin
- Molecular formula
- C13H20N4O10
- Molecular weight
- 392.32
Names & synonyms
chiriquitoxin5,9:7,10a-Dimethano-10aH-[1,3]dioxocino[6,5-d]pyrimidine-12-propanoic acid, α-aminooctahydro-β,4,7,10,11,12-hexahydroxy-2-imino-, (αS,βR,4R,4aR,5R,7S,9S,10S,10aR,11S,12S)-
Database identifiers
- CAS
61132-15-8- PubChem CID
- 162174
Properties
Physicochemical properties
- Boiling point
- 929.7 · 929.7±75.0 °C(Predicted)
- Density
- 2.84 · 2.84±0.1 g/cm3(Predicted)
- pka
- 2.08 · 2.08±0.10(Predicted)
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Related reactions
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Compound notes
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