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2-[3-[8,13-diethyl-3,7,12,17-tetramethyl-18-[3-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propyl]-22,23-dihydroporphyrin-2-yl]propanoylamino]-3-phenyl-propanoic acid
2-[3-[8,13-diethyl-3,7,12,17-tetramethyl-18-[3-oxidanylidene-3-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)amino]propyl]-22,23-dihydroporphyrin-2-yl]propanoylamino]-3-phenyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)NC(CC6=CC=CC=C6)C(=O)O)CCC(=O)NC(CC7=CC=CC=C7)C(=O)O)C)C)CC)C
Isomeric SMILES
CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)NC(CC6=CC=CC=C6)C(=O)O)CCC(=O)NC(CC7=CC=CC=C7)C(=O)O)C)C)CC)C
InChI
InChI=1S/C52H56N6O6/c1-7-35-29(3)39-25-40-31(5)37(19-21-49(59)57-47(51(61)62)23-33-15-11-9-12-16-33)45(55-40)28-46-38(20-22-50(60)58-48(52(63)64)24-34-17-13-10-14-18-34)32(6)42(56-46)27-44-36(8-2)30(4)41(54-44)26-43(35)53-39/h9-18,25-28,47-48,53-54H,7-8,19-24H2,1-6H3,(H,57,59)(H,58,60)(H,61,62)(H,63,64)
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