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Cobalt-precorrin 5 PubChem CID 5281936
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)C3=NC12C1=N/C(=C\C2=N[C@@](C)(CC4=C(CCC(=O)O)[C@](C)(CC(=O)O)/C(=C/3)[N-]4)C(CC(=O)O)=C2CCC(=O)O)[C@](C)(CCC(=O)O)C1CC(=O)O.[Co+2] -
Cobalt-precorrin 6A PubChem CID 5281938
C[C@]1(CCC(=O)O)C2=NC(=C1CC(=O)O)[C@]1(C)[N-]/C(=C\C3=NC(=C(CCC(=O)O)[C@]3(C)CC(=O)O)C[C@]3(C)N=C(C2)C(CCC(=O)O)=C3CC(=O)O)[C@@H](CCC(=O)O)[C@]1(C)CC(=O)O.[Co+2] -
Cobalt-dihydro-precorrin 6 PubChem CID 5281939
C[C@@]1(CC(=O)O)C2=NC(=C1CCC(=O)O)C[C@]1(C)N=C(CC3=N[C@H]([C@H](CC(=O)O)[C@@]3(C)CCC(=O)O)[C@]3(C)[N-]/C(=C\2)[C@@H](CCC(=O)O)[C@]3(C)CC(=O)O)C(CCC(=O)O)=C1CC(=O)O.[Co+2] -
Precorrin 2 PubChem CID 10373538
C[C@@]1(C[13C](=[18O])[18OH])C2=N/C(=C\c3[nH]c(c(CC[13C](=[18O])[18OH])c3C[13C](=[18O])[18OH])Cc3[nH]c(c(C[13C](=[18O])[18OH])c3CC[13C](=[18O])[18OH])/C=C3\N/C(=C\2)[C@@H](CC[13C](=[18O])[18OH])[C@]3(C)C[13C](=[18O])[18OH])[C@H]1CC[13C](=[18O])[18OH] -
cobalt-precorrin-8 PubChem CID 11953957
CC1=C(CCC(=O)O)C2=N[C@@]1(C)CC1=C(CCC(=O)O)[C@](C)(CC(=O)O)C(=N1)/C(C)=C1\[N-][C@@](C)([C@@H]3N=C(C2C)[C@](C)(CCC(=O)O)[C@H]3CC(=O)O)[C@@](C)(CC(=O)O)[C@@H]1CCC(=O)O.[Co+2] -
Cobalt-precorrin 4 PubChem CID 23724516
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)/C3=C/C4=N/C(=C\c5[n-]c(c(CCC(=O)O)c5CC(=O)O)CC5=NC(=C(CC(=O)O)[C@@]5(C)CCC(=O)O)C12[N-]3)[C@@H](CCC(=O)O)[C@]4(C)CC(=O)O.[Co+2] -
Cobalt-precorrin 5A PubChem CID 23724673
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)/C3=C/C4=NC(=C(CCC(=O)O)[C@]4(C)CC(=O)O)C[C@]4(C)[N-]/C(=C\C5=NC(=C(CC(=O)O)[C@@]5(C)CCC(=O)O)C12[N-]3)C(CCC(=O)O)=C4CC(=O)O.[Co+2] -
Cobalt-precorrin 5B PubChem CID 23724675
C[C@@]1(CC(=O)O)C2=NC(=C1CCC(=O)O)C[C@]1(C)[N-]/C(=C\C3=N/C(=C4\[N-]/C(=C\2)[C@@H](CCC(=O)O)[C@]4(C)CC(=O)O)[C@H](CC(=O)O)[C@@]3(C)CCC(=O)O)C(CCC(=O)O)=C1CC(=O)O.[Co+2] -
precorrin-4 PubChem CID 25245369
CC(=O)[C@]12N/C(=C\C3=NC(=C(CCC(=O)[O-])[C@]3(C)CC(=O)[O-])Cc3[nH]c(c(CCC(=O)[O-])c3CC(=O)[O-])CC3=NC1=C(CC(=O)[O-])[C@@]3(C)CCC(=O)[O-])[C@@H](CCC(=O)[O-])[C@]2(C)CC(=O)[O-] -
precorrin-3A PubChem CID 25245614
C/C1=C2/N=C(C=C3N/C(=C\c4[nH]c(c(CCC(=O)O)c4CC(=O)O)Cc4[nH]c1c(CC(=O)O)c4CCC(=O)O)[C@@H](CCC(=O)O)[C@]3(C)CC(=O)O)[C@@H](CCC(=O)O)[C@]2(C)CC(=O)O -
precorrin-5 PubChem CID 25246147
CC(=O)[C@]12N/C(=C\C3=NC(=C(CCC(=O)[O-])[C@]3(C)CC(=O)[O-])CC3(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-] -
cobalt-precorrin-5 PubChem CID 42626424
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)C3=NC12C1=N/C(=C\C2=N[C@@](C)(CC4=C(CCC(=O)O)[C@](C)(CC(=O)O)/C(=C/3)[N-]4)C(CC(=O)O)=C2CCC(=O)O)[C@](C)(CCC(=O)O)C1CC(=O)O.[Co] -
precorrin-6Y(6-) PubChem CID 45266675
C[C@@]1(CC(=O)[O-])C2=NC(=C1CCC(=O)[O-])C[C@]1(C)[NH2+]/C(=C\C3=N[C@H]([C@H](CC(=O)[O-])[C@@]3(C)CCC(=O)[O-])[C@]3(C)[NH2+]/C(=C\2)[C@@H](CCC(=O)[O-])[C@]3(C)CC(=O)[O-])C(CCC(=O)[O-])=C1CC(=O)[O-] -
precorrin-6y PubChem CID 45266676
C[C@@]1(CC(=O)O)C2=NC(=C1CCC(=O)O)C[C@]1(C)N=C(C=C3N[C@H]([C@H](CC(=O)O)[C@@]3(C)CCC(=O)O)[C@]3(C)N/C(=C\2)[C@@H](CCC(=O)O)[C@]3(C)CC(=O)O)C(CCC(=O)O)=C1CC(=O)O -
cobalt-precorrin-4 PubChem CID 70678553
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)/C3=C/C4=N/C(=C\c5[n-]c(c(CCC(=O)O)c5CC(=O)O)CC5=NC(=C(CC(=O)O)[C@@]5(C)CCC(=O)O)C12[N-]3)[C@@H](CCC(=O)O)[C@]4(C)CC(=O)O.[Co] -
cobalt-precorrin-5A PubChem CID 70678563
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)O)/C3=C/C4=NC(=C(CCC(=O)O)[C@]4(C)CC(=O)O)C[C@]4(C)[N-]/C(=C\C5=NC(=C(CC(=O)O)[C@@]5(C)CCC(=O)O)C12[N-]3)C(CCC(=O)O)=C4CC(=O)O.[Co] -
cobalt-precorrin-6A(7-) PubChem CID 70678582
C[C@]1(CCC(=O)[O-])C2=NC(=C1CC(=O)[O-])[C@]1(C)[N-]/C(=C\C3=NC(=C(CCC(=O)[O-])[C@]3(C)CC(=O)[O-])C[C@]3(C)N=C(C2)C(CCC(=O)[O-])=C3CC(=O)[O-])[C@@H](CCC(=O)[O-])[C@]1(C)CC(=O)[O-].[Co] -
cobalt-precorrin-5B(8-) PubChem CID 70678585
C[C@@]1(CC(=O)[O-])C2=NC(=C1CCC(=O)[O-])C[C@]1(C)[N-]/C(=C\C3=N/C(=C4\[N-]/C(=C\2)[C@@H](CCC(=O)[O-])[C@]4(C)CC(=O)[O-])[C@H](CC(=O)[O-])[C@@]3(C)CCC(=O)[O-])C(CCC(=O)[O-])=C1CC(=O)[O-].[Co] -
cobalt-precorrin-5A(7-) PubChem CID 70678586
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)[O-])/C3=C/C4=NC(=C(CCC(=O)[O-])[C@]4(C)CC(=O)[O-])C[C@]4(C)[N-]/C(=C\C5=NC(=C(CC(=O)[O-])[C@@]5(C)CCC(=O)[O-])C12[N-]3)C(CCC(=O)[O-])=C4CC(=O)[O-].[Co] -
cobalt-precorrin-8X hexaanion PubChem CID 70678994
CC1=C(CCC(=O)[O-])C2=N[C@@]1(C)CC1=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=N1)/C(C)=C1\[N-][C@@](C)([C@@H]3N=C(C2C)[C@](C)(CCC(=O)[O-])[C@H]3CC(=O)[O-])[C@@](C)(CC(=O)[O-])[C@@H]1CCC(=O)[O-].[Co]