Baeocystin

Chemical Information
Baeocystin is a tryptamine alkaloid that is N-methyltryptamine carrying an additional phosphoryloxy substituent at position 4. It has a role as a hallucinogen and a fungal metabolite. It is an organic phosphate, a tryptamine alkaloid and a secondary amino compound. It is functionally related to a tryptamine. It is a conjugate acid of a baeocystin(1-).
| CAS Number | 21420-58-6 |
| PubChem CID | 161359 |
| IUPAC Name | [3-[2-(methylamino)ethyl]-1H-indol-4-yl] dihydrogen phosphate |
| Molecular Formula | C11H15N2O4P |
| Molecular Weight | 270.22 |
| XLogP | -2.1 |
| Topological Polar Surface Area | 94.6 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 322 |
| Property | Value |
|---|---|
| Molecular Weight | 270.22 |
| XLogP3 | -2.1 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 270.07694396 |
| Monoisotopic Mass | 270.07694396 |
| Topological Polar Surface Area | 94.6 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 322 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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