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CoNNNNNN(S)P(R)(R)(S)O(R)CH3O(R)OHNOOOOOOOHOOOH3CH3CCH3H3CCH3CH3NH2NH2NH2H2NH2NH2NH3CH3COHH3CH3CCH3HHHHHHHH

CAS RN 288315-09-3

IUPAC Nombre: λ²-cobalt(2+) N-(2-{[5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)-3-[8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-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),11,15,17(20)-hexaen-4-yl]propanamide methanide
Sinónimos: λ²-cobalt(2+) N-(2-{[5-(5,6-dimethyl-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)-3-[8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylmethyl)-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),11,15,17(20)-hexaen-4-yl]propanamide methanide
Peso molecular (g/mol): 1345.41
Fórmula molecular: C63H92CoN13O14P
InChi Key: YTKXCKMCOAKYSC-UHFFFAOYNA-M
SMILES: [CH3-].[Co++].CC(CNC(=O)CCC1(C)C(CC(N)=O)C2N=C1C(C)=C1N=C(C=C3NC(=C(C)C4=NC2(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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