PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Protopine
PCNDIDP0184
Pubchem CID : 4970
Molecular formula: C20H19NO5

Molecular weight : 353.400

Canonical SMILES : CN1CCC2=CC3=C(C=C2C(=O)CC4=C(C1)C5=C(C=C4)OCO5)OCO3

Synonymes : protopine|130-86-9|Corydinine|Fumarine|Biflorine|Macleyine|Protopin|Hypercorine|7,13a-Secoberbin-13a-one, 7-methyl-2,3:9,10-bis(methylenedioxy)-|CHEBI:16415|HSDB 3527|7-Methyl-2,3:9,10-bis(methylenedioxy)-7,13a-secoberbin-13a-one|EINECS 204-999-6|UNII-UIW569HT35|UIW569HT35|AI3-62909|4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c-5',6'-g)azecin-13(5H)-one|7-methyl-6,8,9,16-tetrahydrobis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-15(7H)-one|Bis(1,3)benzodioxolo(4,5-C:5',6'-g)azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-|CHEMBL453019|7-Methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-15(16H)-one|DTXSID90156282|Bis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one, 4,6,7,14-tetrahydro-5-methyl-|7-Methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4',5':5,6]benzo[1,2-c][1,3]dioxolo[5',4':4,5]benzo[1,2-g]azecin-|Corydalis C|7-methyl-2,3:9,10-bis(methylenebis(oxy))-7,13a-secoberbin-13a-one|7-methyl-2,3:9,10-bis[methylenebis(oxy)]-7,13a-secoberbin-13a-one|7-methyl-6,8,9,16-tetrahydrobis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-15(7H)-one|Alk-3|Protopine (Corydinine)|PROTOPINE [MI]|Oprea1_718853|Oprea1_722246|Protopine, analytical standard|SCHEMBL178013|DTXCID7078773|ACon1_001550|HMS3428D22|HMS3885M10|HY-N0793|TNP00339|BDBM50286643|CCG-36008|HSCI1_000268|MFCD00022322|NSC781768|s3883|STL561430|AKOS000278163|CS-4249|NSC-781768|4,6,7,14-Tetrahydro-5-methyl-bis[1,3]benzodioxolo[4,5-c-5,6-g]azecin-13(5H)-one|NCGC00017389-01|NCGC00017389-02|NCGC00142402-01|7-methyl-4H,6H,8H,9H,12H,16H-1,3-dioxoleno[4''',5'''-3'',4'']benzo[1'',2''-8', 9']azecino[5',4'-2,1]benzo[4,5-d]1,3-dioxolan-15-one|AC-34931|BS-15163|LS-144706|FT-0674127|P2611|A14808|C05189|Q390706|SR-05000002290|SR-05000002290-2|BRD-K83302049-001-01-6|BRD-K83302049-003-01-2|2D13E16B-20F9-4670-AD3E-02EE26A53C9C|4,6,7,14-Tetrahydro-5-methyl-bis(1,3)benzodioxolo(4,5-c:5',6'-g)azecin-13(5h)-one|4,6,7,14-Tetrahydro-5-methylbis[1,3]benzodioxolo[4,5-c:5',6'-g]azecin-13(5H)-one|7-Methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one #|15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0^{4,12}.0^{6,10}.0^{18,22}]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one|15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.04,12.06,10.018,22]tetracosa-1(17),4,6(10),11,18(22),23-hexaen-3-one

Structure
3D structure 2D structure
4970
Predicted properties (NCBI Pubchem)

Physicochemical Properties