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zinc 4-[2-[3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-[3-[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]ethylamino]-3-oxidanylidene-propyl]-22,23-dihydroporphyrin-2-yl]propanoylamino]ethylamino]-4-oxidanylidene-butanoate
zinc 4-[2-[3-[7,12-bis(ethenyl)-3,8,13,17-tetramethyl-18-[3-[2-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]ethylamino]-3-oxidanylidene-propyl]-22,23-dihydroporphyrin-2-yl]propanoylamino]ethylamino]-4-oxidanylidene-butanoate
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Canonical SMILES:
CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)NCCNC(=O)CCC(=O)[O-])CCC(=O)NCCNC(=O)CCC(=O)[O-])C)C=C)C)C=C.[Zn+2]
Isomeric SMILES
CC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)NCCNC(=O)CCC(=O)[O-])CCC(=O)NCCNC(=O)CCC(=O)[O-])C)C=C)C)C=C.[Zn+2]
InChI
InChI=1S/C46H54N8O8.Zn/c1-7-29-25(3)33-21-34-27(5)31(9-11-41(55)47-17-19-49-43(57)13-15-45(59)60)39(53-34)24-40-32(10-12-42(56)48-18-20-50-44(58)14-16-46(61)62)28(6)36(54-40)23-38-30(8-2)26(4)35(52-38)22-37(29)51-33;/h7-8,21-24,51-52H,1-2,9-20H2,3-6H3,(H,47,55)(H,48,56)(H,49,57)(H,50,58)(H,59,60)(H,61,62);/q;+2/p-2
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