CAS RN 13422-51-0

IUPAC Nor: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-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 λ³-oxidanide

Synonymes: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-(2-{[(2S)-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 λ³-oxidanide

Poids moléculaire (g/mol): 1347.39

Formule moléculaire: C62H90CoN13O15P

InChi Key: PJOHJFIDLYDPIZ-PMEYKKDOSA-M

SMILES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](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)[C@@H]1CCC(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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CAS: 13422-51-0 Formule moléculaire: C62H90CoN13O15P Poids moléculaire (g/mol): 1347.39 Clé InChI: PJOHJFIDLYDPIZ-PMEYKKDOSA-M Nom de l’IUPAC: λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylméthyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-diméthyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxyméthyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octaméthyl-20λ⁵,21,22,23-tétraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23), 6,10(22),11,15(21),16-hexaène-20,20-DIID-20-Oxydanide λ³-yl SOURIRES: [OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](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)[C@@H]1CCC(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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Poids moléculaire (g/mol)	1347.39
Nom de l’IUPAC	λ²-cobalt(2+) (2R,3S,4S,6Z,8S,9S,,11Z,14S,16Z,18R,19R)-4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylméthyl)-18-(2-{[(2S)-2-{[(2R,3S,4R,5S)-5-(5,6-diméthyl-1H-1,3-benzodiazol-1-yl)-4-hydroxy-2-(hydroxyméthyl)oxolan-3-yl phosphonato]oxy}propyl]carbamoyl}ethyl)-2,3,6,8,13,13,16,18-octaméthyl-20λ⁵,21,22,23-tétraazapentacyclo[15.2.1.1²,⁵.1⁷,¹⁰.1¹²,¹⁵]tricosa-5(23), 6,10(22),11,15(21),16-hexaène-20,20-DIID-20-Oxydanide λ³-yl
CAS	13422-51-0
Clé InChI	PJOHJFIDLYDPIZ-PMEYKKDOSA-M
SOURIRES	[OH2-].[Co++].C[C@@H](CNC(=O)CC[C@]1(C)[C@@H](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)[C@@H]1CCC(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
Formule moléculaire	C62H90CoN13O15P

CAS RN 13422-51-0

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