PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Sanguinarine
PCNDIDS0036
Pubchem CID : 5154
Molecular formula: C20H14NO4+

Molecular weight : 332.300

Canonical SMILES : C[N+]1=C2C(=C3C=CC4=C(C3=C1)OCO4)C=CC5=CC6=C(C=C52)OCO6

Synonymes : SANGUINARINE|2447-54-3|Pseudochelerythrine|Sanguinarin|sangvinarin|SANGUINARIUM|Veadent|Sanguiritrin|Sangrovit|Dimethylenedioxy benzphenanthridine|UNII-AV9VK043SS|EINECS 219-503-3|AV9VK043SS|Pseudochelerythrine;Sanguinarin|BRN 3915507|DTXSID0045204|CHEBI:17183|C20H14NO4|[1,3]Benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 13-methyl-|Benzophenanthridine alkaloid|DTXCID8025204|(1,3)-Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 13-methyl-|24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene|NCGC00015959-03|CAS-2447-54-3|13-Methyl[1,3]benzodioxolo[5,6-C][1,3]dioxolo[4,5-I]phenanthridin-13-Ium|(1,3)BENZODIOXOLO(5,6-C)-1,3-DIOXOLO(4,5-I)PHENANTHRIDINIUM, 13-METHYL-|13-Methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium|pseudo-chelerythrine|UI5|y-Chelerythrine|SR-01000075650|13-methyl(1,3)benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium|13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium|pseudocheleryth-rine|13-methyl-2H,10H-(1,3)dioxolo(4,5-i)(1,3)dioxolo(4',5':4,5)benzo(1,2-c)phenanthridinium|13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium|sanguinarium-chloride|Spectrum_000259|Prestwick0_000987|Prestwick1_000987|Prestwick2_000987|Prestwick3_000987|Spectrum2_000724|Spectrum3_001148|Spectrum4_001838|Spectrum5_000635|Lopac-S-5890|SANGUINARINE [MI]|D0T3NB|cid_5154|Lopac0_001108|BSPBio_001053|BSPBio_002675|KBioGR_002542|KBioSS_000739|MLS002154085|DivK1c_000495|SANGUINARINE [WHO-DD]|SCHEMBL123241|SPBio_000648|SPBio_002954|BPBio1_001159|CHEMBL417799|SCHEMBL17131945|BDBM25525|GTPL11563|KBio1_000495|KBio2_000739|KBio2_003307|KBio2_005875|KBio3_002175|NINDS_000495|HMS1571E15|HMS2098E15|BCP13614|EX-A5014|HY-N0052|Tox21_110268|C20-H14-N-O4|NSC765394|s9032|AKOS025311557|Tox21_110268_1|CCG-205184|compound 1 [PMID: 28621943]|CS-3818|NSC-765394|SDCCGMLS-0066612.P001|IDI1_000495|NCGC00015959-01|NCGC00015959-02|NCGC00015959-04|NCGC00015959-05|NCGC00015959-09|NCGC00015959-16|NCGC00160289-01|NCGC00160289-02|AC-34836|SMR001233394|SBI-0051077.P003|LS-144493|AB00053789|FT-0634289|C06162|E80766|AB00053789_04|Q347392|Q-100313|SR-01000075650-7|BRD-K66898851-001-03-7|5-Methyl-2,3:7,8-bis(methylenedioxy)benzo[c]phenanthridinium(1+)|13-Methyl[1,3]benzodi-oxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium|13-Methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium nitrate|13-Methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium(1+), 9CI|24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21),23-nonaen-24-ium|24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14,16,21,23-nonaen-24-ium|24-methyl-5,7,18,20-tetraoxa-24-azoniahexacyclo[11.11.0.0^{2,10.0^{4,8.0^{14,22.0^{17,21]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaene

Structure
3D structure 2D structure
5154
Predicted properties (NCBI Pubchem)

Physicochemical Properties