CAS RN 13422-55-4

IUPAC Nor: 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 phosphonato]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 methanide

Synonymes: 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 phosphonato]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 methanide

Poids moléculaire (g/mol): 1344.41

Formule moléculaire: C63H91CoN13O14P

InChi Key: QXOMMGINPOYKPR-UHFFFAOYNA-L

SMILES: [CH3-].[Co++].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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CAS: 13422-55-4 Formule moléculaire: C63H91CoN13O14P Poids moléculaire (g/mol): 1344.41 Clé InChI: QXOMMGINPOYKPR-UHFFFAOYNA-L Nom de l’IUPAC: λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylméthyl)-4-{2-[(2-{[5-(5,6-diméthyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxyméthyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]éthyl}-1,4,6,9,9,14,16,19-octaméthyl-20,21,22,23-tétraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide méthanade SOURIRES: [CH3-].[Co++].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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Poids moléculaire (g/mol)	1344.41
Nom de l’IUPAC	λ²-cobalt(2+) 8,13,18-tris(2-carbamoylethyl)-3,14,19-tris(carbamoylméthyl)-4-{2-[(2-{[5-(5,6-diméthyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxyméthyl)oxolan-3-yl phosphonato]oxy}propyl)carbamoyl]éthyl}-1,4,6,9,9,14,16,19-octaméthyl-20,21,22,23-tétraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23),6,10(22),11,15(21),16-hexaen-20-ide méthanade
CAS	13422-55-4
Clé InChI	QXOMMGINPOYKPR-UHFFFAOYNA-L
SOURIRES	[CH3-].[Co++].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
Formule moléculaire	C63H91CoN13O14P

CAS RN 13422-55-4

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