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more general categories information about this item 05. Industrial Uses 05. Industrial Uses pharmaceutical [CHEBI:52217] (1978) drug [CHEBI:23888] (1930) antineoplastic agent [CHEBI:35610] (760) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) photosensitizing agent [CHEBI:47868] (22) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) angiogenesis inhibitor [CHEBI:48422] (20) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) cation [CHEBI:36916] (947) organic cation [CHEBI:25697] (428) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic cation [CHEBI:25697] (428) 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin [CHEBI:37447] (1) ChEBI Compound Accession Identifier: [CHEBI:37447] ChEBI Compound Description: An organic cation that is porphyrin bearing four 1-methylpyridinium-4-yl groups at the 5-, 10-, 15- and 20-positions. ChEBI Compound Identification Number: 37447 ChEBI InChI Value: InChI=1S/C44H37N8/c1-49-21-13-29(14-22-49)41-33-5-7-35(45-33)42(30-15-23-50(2)24-16-30)37-9-11-39(47-37)44(32-19-27-52(4)28-20-32)40-12-10-38(48-40)43(36-8-6-34(41)46-36)31-17-25-51(3)26-18-31/h5-28H,1-4H3,(H,45,46,47,48)/q+3/p+1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40- ChEBI InChIKey Value: ABCGFHPGHXSVKI-LWQDQPMZSA-O ChEBI Compound Name: 5,10,15,20-tetrakis(1-methylpyridinium-4-yl)porphyrin ChEBI SMILES Value: C[n+]1ccc(cc1)-c1c2ccc(n2)c(-c2cc[n+](C)cc2)c2ccc([nH]2)c(-c2cc[n+](C)cc2)c2ccc(n2)c(-c2cc[n+](C)cc2)c2ccc1[nH]2 ChEBI Substance ID: 26697455 ChEBI URL: ChEBI:37447 ChemSpider ID: 4086 Ontomatica Chemical Accession Key (OnChAKey): ABCGFHPGHXSVKI_LWQDQPMZSA_O_000_000000 PubChem Compound ID: 4234