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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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C=P([O-])(OC(C)CNC(=O)CCC1(C)C2=C(C)C3=NC(=CC4=NC(=C(C)C5=NC(C)(C([N-]2)C1CC(N)=O)C(C)(CC(N)=O)C5CCC(N)=O)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(C)C3CCC(N)=O)OC1C(CO)OC(n2cnc3cc(C)c(C)cc32)C1O.[CH3-].[Co+3] -
CC1=C2[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NCC(C)OP(=O)([O-])O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(C(C)=C3N=C(C=C4N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
C/C1=C2/[N-][C@@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@H]2C(O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(/C=C4\N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
C/C1=C2/N=C(/C=C3\N=C(/C(C)=C4\[N-][C@](C)([C@H]5N=C1[C@@](C)(CCC(=O)NC[C@H](C)OP(=O)([O-])O[C@@H]1[C@H](O)[C@H](n6cnc7cc(C)c(C)cc76)O[C@H]1CO)[C@@H]5CC(N)=O)[C@](C)(CC(N)=O)[C@H]4CCC(N)=O)[C@](C)(CC(N)=O)[C@H]3CCC(N)=O)C(C)(C)[C@H]2CCC(N)=O.[CH3-].[Co+2] -
C/C1=C2/[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NCC(C)OP(=O)([O-])O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(/C=C4\N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
CC1=C2N=C(C=C3N=C(C(C)=C4[N-][C@@](C)(C5N=C1[C@](C)(CCC(=O)NCC(C)OP(=O)([O-])OC1C(CO)OC(n6cnc7cc(C)c(C)cc76)C1O)C5CC(N)=O)[C@@](C)(CC(N)=O)C4CCC(N)=O)[C@@](C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C2CCC(N)=O.[CH3-].[Co+3] -
C/C1=C2/N=C(/C=C3\N/C(=C(/C)C4=N[C@@](C)([C@@H]5N=C1[C@](C)(CCC(=O)NC[C@@H](C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H]([n+]6c[nH]c7cc(C)c(C)cc76)O[C@@H]1CO)[C@H]5CC(N)=O)[C@@](C)(CC(N)=O)[C@@H]4CCC(=N)[O-])[C@@](C)(CC(N)=O)[C@@H]3CCC(=N)[O-])C(C)(C)[C@@H]2CCC(=N)[O-].[Co+2] -
C=P([O-])(OC(C)CNC(=O)CCC1(C)/C2=C(\C)C3=N/C(=C\C4=N/C(=C(/C)C5=NC(C)(C([N-]2)C1CC(N)=O)C(C)(CC(N)=O)C5CCC(N)=O)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(C)C3CCC(N)=O)OC1C(CO)OC(n2cnc3cc(C)c(C)cc32)C1O.[CH3-].[Co+3] -
C/C1=C2/[N-][C@@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@H]2C(O)[C@@H](N3C[N-]C4CC(C)C(C)CC43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(/C=C4\N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
CC1=C2[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(C(C)=C3N=C(C=C4N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
cobaltic; carbanide; [5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24- CAS 13422-55-4 PubChem CID 156619387
C/C1=C2/[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NCC(C)OP(=O)(O)O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(/C=C4\N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+2] -
CC1=C2[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NCC(C)OP(=O)([O-])O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(C(C)=C3N=C(C=C4N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co+3] -
C.CC1=C2N=C(C=C3NC(=C(C)C4=NC(C)(C5N=C1C(C)(CCC(=O)NCC(C)OP(=O)(O)OC1C(CO)OC([n+]6c[nH]c7cc(C)c(C)cc76)C1O)C5CC(N)=O)C(C)(CC(N)=O)C4CCC(=N)[O-])C(C)(CC(N)=O)C3CCC(=N)[O-])C(C)(C)C2CCC(=N)[O-].[Co+2] -
CC1=C2NC(=C(CCC(N)=O)C2(C)CC(N)=O)C=C2NC(=C(CCC(N)=O)C2(C)C)C(C)=C2[N-]C(C(CC(N)=O)C2(C)CCC(=O)NCC(C)OP(C)(=O)OC2C(CO)OC([n+]3c[n-]c4cc(C)c(C)cc43)C2O)C2(C)NC1=C(CCC(N)=O)C2(C)CC(N)=O.[CH3-].[Co] -
CC1=C2N=C(C=C3N=C(C(C)=C4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(=O)(O)OC4C(CO)OC(n5cnc6cc(C)c(C)cc65)C4O)C4(C)N=C1C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O.[CH3-].[Co+2] -
CC1=C2[N-]C(=CC3=NC(=C(C)[C+]4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(C)(=O)OC4C(CO)OC(n5cnc6cc(C)c(C)cc65)C4O)C4(C)NC1=C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O.[CH3-].[Co] -
cobaltic;carbanide;[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [1-methyl-2-[3-[(4Z,14Z)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]ethyl] phosphate CAS 13422-55-4 PubChem CID 175647706
CC1=C2N=C(C=C3NC(=C(C)C4=NC(C)(C5N=C1C(C)(CCC(=O)NCC(C)OP(=O)(O)OC1C(CO)OC([n+]6c[nH]c7cc(C)c(C)cc76)C1O)C5CC(N)=O)C(C)(CC(N)=O)C4CCC(=N)[O-])C(C)(CC(N)=O)C3CCC(=N)[O-])C(C)(C)C2CCC(=N)[O-].[CH3-].[Co+3] -
CC1=C2N=C(C=C3NC(=C(C)C4=N[C@@](C)([C@@H]5N=C1[C@](C)(CCC(=O)NCC(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H]([n+]6c[nH]c7cc(C)c(C)cc76)O[C@@H]1CO)[C@H]5CC(N)=O)[C@@](C)(CC(N)=O)[C@@H]4CCC(=N)[O-])[C@@](C)(CC(N)=O)[C@@H]3CCC(=N)[O-])C(C)(C)[C@@H]2CCC(=N)[O-].[CH3-].[Co+3] -
C.C=P([O-])(OC(C)CNC(=O)CCC1(C)C2=NC(C1CC(N)=O)C1(C)N=C(C(C)=C3NC(=CC4=NC(=C2C)C(CCC(N)=O)C4(C)C)C(CCC(=N)[O-])C3(C)CC(N)=O)C(CCC(N)=O)C1(C)CC(N)=O)OC1C(CO)OC(n2cnc3cc(C)c(C)cc32)C1O.[Co] -
C/C1=C2/[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NCC(C)OP(=O)([O-])O[C@H]2[C@@H](O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(C=C4N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH3-].[Co]