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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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cobalt-precorrin-7(7-) PubChem CID 139031671
CC1=C(CCC(=O)[O-])C2=N[C@@]1(C)CC1=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=CC3=N[C@@](C)([C@@H]4N=C(C2C)[C@](C)(CCC(=O)[O-])[C@H]4CC(=O)[O-])[C@@](C)(CC(=O)[O-])[C@@H]3CCC(=O)[O-])[N-]1.[Co+2] -
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-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] -
precorrin-7 hexaanion PubChem CID 70698350
CC1=C(CCC(=O)[O-])C2=N[C@@]1(C)CC1=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=[NH+]1)/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-] -
cobalt-precorrin-6B(7-) PubChem CID 71296185
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] -
Cobalt-precorrin 7 PubChem CID 71448907
CC1=C(CCC(=O)O)C2=N[C@@]1(C)CC1=C(CCC(=O)O)[C@](C)(CC(=O)O)C(=N1)/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-7 PubChem CID 86289076
CC1=C(CCC(=O)O)C2=N[C@@]1(C)CC1=C(CCC(=O)O)[C@](C)(CC(=O)O)C(=N1)/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] -
precorrin-5(7-) PubChem CID 86289388
CC(=O)C12N/C(=C\C3=[NH+]C(=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-] -
precorrin-6A(7-) PubChem CID 86289389
C[C@]1(CCC(=O)[O-])C2=NC(=C1CC(=O)[O-])[C@]1(C)N/C(=C\C3=[NH+]C(=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-] -
cobalt-precorrin-7 PubChem CID 90658383
CC1=C(CCC(=O)[O-])C2=NC1(C)CC1=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=N1)/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] -
cobalt-precorrin-7 heptaanion PubChem CID 124202059
CC1=C(CCC(=O)[O-])C2=N[C@@]1(C)CC1=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=N1)/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] -
cobalt-precorrin-7 PubChem CID 139031340
CC1=C(CCC(=O)O)C2=N[C@@]1(C)CC1=C(CCC(=O)O)[C@](C)(CC(=O)O)C(=CC3=N[C@@](C)([C@@H]4N=C(C2C)[C@](C)(CCC(=O)O)[C@H]4CC(=O)O)[C@@](C)(CC(=O)O)[C@@H]3CCC(=O)O)[N-]1.[Co+2] -
precorrin-3B(7-) PubChem CID 139031473
C[C@]1(O)c2[nH]c(c(CCC(=O)[O-])c2CC(=O)[O-])Cc2[nH]c(c(CC(=O)[O-])c2CCC(=O)[O-])/C=C2\NC(=CC3=N[C@]14OC(=O)C[C@@]4(C)[C@@H]3CCC(=O)[O-])[C@@](C)(CC(=O)[O-])[C@@H]2CCC(=O)[O-] -
cobalt-precorrin-4(7-) PubChem CID 139031497
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)[O-])C3=CC4=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(7-) PubChem CID 139031498
CC1OC(=O)C[C@@]2(C)[C@H](CCC(=O)[O-])C3=NC12C1=C(CC(=O)[O-])[C@@](C)(CCC(=O)[O-])C(=N1)C=C1[N-][C@@](C)(CC2=C(CCC(=O)[O-])[C@](C)(CC(=O)[O-])C(=C3)[N-]2)C(CC(=O)[O-])=C1CCC(=O)[O-].[Co+2] -
cobalt-precorrin-6A(7-) PubChem CID 139031500
C[C@]1(CCC(=O)[O-])C2=NC(=C1CC(=O)[O-])[C@]1(C)N=C(C=C3[N-]C(=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-precorrin-6B(7-) PubChem CID 139031682
C[C@@]1(CC(=O)[O-])C2=CC3=N[C@@](C)([C@@H]4N=C(CC5=N[C@@](C)(CC(=C1CCC(=O)[O-])[N-]2)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-].[Co+2] -
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 -
3-[(1Z,2S,3S,4Z,7S,8S,9Z)-7,13,17-tris(2-carboxylatoethyl)-3,8,12,18-tetrakis(carboxylatomethyl)-3,8-dimethyl-2,7,15,21,23,24-hexahydroporphyrin-21-ium-2-yl]propanoate CAS 82542-92-5 PubChem CID 25245987
C[C@@]1(CC(=O)[O-])/C2=C/c3[nH]c(c(CCC(=O)[O-])c3CC(=O)[O-])Cc3[nH]c(c(CC(=O)[O-])c3CCC(=O)[O-])/C=C3\[NH2+]/C(=C\C(=N2)[C@H]1CCC(=O)[O-])[C@@](C)(CC(=O)[O-])[C@@H]3CCC(=O)[O-] -
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]