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CoNNNNNN(S)P(R)(R)(S)O(R)O(R)ONHNOOOOOOOHOOOH3CH3CCH3H3CCH3CH3NH2NH2NH2H2NH2NH2NH3CH3COHH3CH3CCH3HHHHHHHH

CAS RN 68-19-9

IUPAC Nombre: λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-4-[2-({2-[({[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy}(hydroxy)phosphoryl)oxy]propyl}carbamoyl)ethyl]-1,4,6,9,9,14,16,19-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide iminomethanide
Sinónimos: λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-4-(2-{[2-({[5-(5,6-dimethyl-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy(hydroxy)phosphoryl}oxy)propyl]carbamoyl}ethyl)-1,4,6,9,9,14,16,19-octamethyl-20,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide cyanide
Peso molecular (g/mol): 1356.4
Fórmula molecular: C63H89CoN14O14P
InChi Key: AGVAZMGAQJOSFJ-UHFFFAOYNA-M
SMILES: [Co++].[C-]#N.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2N=C1C(C)=C1N=C(C=C3N=C(C(C)=C4[N-]C2(C)C(C)(CC(N)=O)C4CCC(N)=O)C(C)(CC(N)=O)C3CCC(N)=O)C(C)(C)C1CCC(N)=O)OP(O)(=O)OC1C(CO)OC(C1O)N1C=NC2=CC(C)=C(C)C=C12
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