Norbaeocystin

Norbaeocystin
Clinical data
Routes of; administration	Oral, Other R.O.A. N/A
ATC code	none;
Legal status
Legal status	US: Schedule I by analogue;
Identifiers
	IUPAC name 3-(2-ammonioethyl)-1H-indol-4-yl hydrogen phosphate;
CAS Number	21420-59-7;
PubChem CID	9795063;
ChemSpider	7970830;
UNII	C8CA0W9FJ9;
ChEBI	CHEBI:139479 ;
Chemical and physical data
Formula	C10H13N2O4P
Molar mass	256.198 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES NCCc1c[nH]c2cccc(OP(=O)(O)O)c12;
	InChI InChI=1S/C10H13N2O4P/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)16-17(13,14)15/h1-3,6,12H,4-5,11H2,(H2,13,14,15); Key:IKQGYCWFBVEAKF-UHFFFAOYSA-N;
	(verify)

Norbaeocystin is a psilocybin mushroom alkaloid and analog of psilocybin. It is found as a minor compound in most psilocybin mushrooms together with psilocin, psilocybin and baeocystin, from which it is a derivative.

Norbaeocystin is a N-demethylated derivative of baeocystin (itself a N-demethylated derivative of psilocybin), and a phosphorylated derivative of 4-hydroxytryptamine. 4-hydroxytryptamine is notable in being a positional isomer of serotonin, which is 5-hydroxytryptamine.

References

Clinical data


Routes of administration	Oral, Other R.O.A. N/A
ATC code	none
Legal status
Legal status	US: Schedule I by analogue
Identifiers
IUPAC name 3-(2-ammonioethyl)-1H-indol-4-yl hydrogen phosphate
CAS Number	21420-59-7
PubChem CID	9795063
ChemSpider	7970830
UNII	C8CA0W9FJ9
ChEBI	CHEBI:139479
Chemical and physical data
Formula	C₁₀H₁₃N₂O₄P
Molar mass	256.198 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES NCCc1c[nH]c2cccc(OP(=O)(O)O)c12
InChI InChI=1S/C10H13N2O4P/c11-5-4-7-6-12-8-2-1-3-9(10(7)8)16-17(13,14)15/h1-3,6,12H,4-5,11H2,(H2,13,14,15) Key:IKQGYCWFBVEAKF-UHFFFAOYSA-N
(verify)

Norbaeocystin

See also

References