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CC1=C(CCC(=O)O)C2=N[C@@]1(C)CC1=N/C(=C(/C)C3=N[C@@](C)(C4N=C([C@H]2C)[C@](C)(CCC(=O)O)[C@H]4CC(=O)O)[C@@](C)(CC(=O)O)[C@@H]3CCC(=O)O)[C@@](C)(CC(=O)O)[C@@H]1CCC(=O)O -
C[C@@]1(CC(=O)O)C2=CC3=N[C@@](C)(C4N=C(CC5=N[C@@](C)(CC(=C1CCC(=O)O)N2)C(CC(=O)O)=C5CCC(=O)O)[C@](C)(CCC(=O)O)[C@H]4CC(=O)O)[C@@](C)(CC(=O)O)[C@@H]3CCC(=O)O -
3,3',3'',3'''-[(2S,3S,7S,11S,17R)-1-acetyl-2,7,12,18-tetrakis(carboxylatomethyl)-2,7,11,17-tetramethyl-18,19-didehydrocorrin-3,8,13,17-tetrayl]tetrapropanoate PubChem CID 45266668
CC(=O)C12N/C(=C\C3=NC(=C(CCC(=O)[O-])[C@]3(C)CC(=O)[O-])C[C@]3(C)N=C(CC4=NC1=C(CC(=O)[O-])[C@@]4(C)CCC(=O)[O-])C(CCC(=O)[O-])=C3CC(=O)[O-])[C@@H](CCC(=O)[O-])[C@]2(C)CC(=O)[O-]