Sanguinarine

Sanguinarine
Clinical data
ATC code	none;
Identifiers
	IUPAC name 13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium;
CAS Number	2447-54-3 ;
PubChem CID	5154;
ChemSpider	4970 ;
UNII	AV9VK043SS;
KEGG	C06162 ;
ChEBI	CHEBI:17183 ;
ChEMBL	ChEMBL417799 ;
CompTox Dashboard (EPA)	DTXSID0045204 ;
ECHA InfoCard	100.017.731
Chemical and physical data
Formula	C20H14NO4
Molar mass	332.335 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O1c3c(OC1)c2c[n+](c5c(c2cc3)ccc6cc4OCOc4cc56)C;
	InChI InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1 ; Key:INVGWHRKADIJHF-UHFFFAOYSA-N ;
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Sanguinarine is a polycyclic quaternary alkaloid. It is extracted from some plants, including the bloodroot plant, from whose scientific name, Sanguinaria canadensis, its name is derived; the Mexican prickly poppy (Argemone mexicana); Chelidonium majus; and Macleaya cordata.

Clinical data


ATC code	none
Identifiers
IUPAC name 13-Methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium
CAS Number	2447-54-3^Y
PubChem CID	5154
ChemSpider	4970^Y
UNII	AV9VK043SS
KEGG	C06162^Y
ChEBI	CHEBI:17183^Y
ChEMBL	ChEMBL417799^Y
CompTox Dashboard (EPA)	DTXSID0045204
ECHA InfoCard	100.017.731
Chemical and physical data
Formula	C₂₀H₁₄NO₄
Molar mass	332.335 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O1c3c(OC1)c2c[n+](c5c(c2cc3)ccc6cc4OCOc4cc56)C
InChI InChI=1S/C20H14NO4/c1-21-8-15-12(4-5-16-20(15)25-10-22-16)13-3-2-11-6-17-18(24-9-23-17)7-14(11)19(13)21/h2-8H,9-10H2,1H3/q+1^Y Key:INVGWHRKADIJHF-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)