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CoH3CHNO(R)CH3H2NONCH3NNH3CN(R)CH3(S)CH3H2NO(S)H2NO(S)H3CH2NO(S)NH2OCH3H3CNH2OOPOOO(S)(R)OH(S)O(R)HONNCH3CH3CH3OHO(Z)(Z)(Z)

CAS RN 22465-48-1

IUPAC Nombre: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,16Z,18R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl hydrogen ethanehydrogen carboxylate
Sinónimos: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,16Z,18R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[(2R,3S,4R,5S)-5-(5,6-dimethyl-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]ethyl}-2,3,6,8,13,13,16,18-octamethyl-20λ⁵,21,22,23-tetraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaene-20,20-diid-20-yl hydrogen ethanehydrogen carboxylate
Peso molecular (g/mol): 1389.42
Fórmula molecular: C64H92CoN13O16P
InChi Key: YKDAZHZZVTXKEY-FIJLCNGJSA-M
SMILES: [Co++].CC([OH-])=O.CC(CNC(=O)CC[C@]1(C)C(CC(N)=O)C2[N--]\C1=C(C)/C1=N/C(=C\C3=N\C(=C(C)/C4=N[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)\[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)/C(C)(C)C1CCC(N)=O)OP([O-])(=O)O[C@@H]1[C@@H](CO)O[C@@H]([C@@H]1O)N1C=NC2=CC(C)=C(C)C=C12
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