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CAS RN 13870-90-1

CH3CH3NNOOHOPOOOH3CHNONNNNH3CONH2CH3CH3OH2NCH3ONH2CH3OH2NH3COH2NH3COH2NH3CHOCH2ONNNNNH2HOHOCo(E/Z)(E/Z)(E/Z)

CAS RN 13870-90-1

IUPAC Name: cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[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-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 [5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methanide
Synonyme: cobalt(3+) 4,9,14-tris(2-carbamoylethyl)-3,8,19-tris(carbamoylmethyl)-18-{2-[(2-{[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-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 [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methanide
Molekulargewicht (g/mol): 1579.61
Summenformel: C72H100CoN18O17P
InChi Key: OAJLVMGLJZXSGX-UHFFFAOYNA-L
SMILES: [Co+3].[CH2-]C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=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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Thermo Scientific Chemicals Coenzym B12

CAS: 13870-90-1 Summenformel: C72H100CoN18O17P Molekulargewicht (g/mol): 1579.61 InChI-Schlüssel: OAJLVMGLJZXSGX-UHFFFAOYNA-L IUPAC-Name: Kobalt(3+) 4,9,14-Tris(2-Carbamoylethyl)-3,8,19-Tris(Carbamoylmethyl)-18-{2-[(2-{[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-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 [5-(6-Amino-9H-Purin-9-yl)-3,4-Dihydroxyoxolan-2-yl]Methanid SMILES: [Co+3].[CH2-]C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=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

InChI-Schlüssel OAJLVMGLJZXSGX-UHFFFAOYNA-L
IUPAC-Name Kobalt(3+) 4,9,14-Tris(2-Carbamoylethyl)-3,8,19-Tris(Carbamoylmethyl)-18-{2-[(2-{[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-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 [5-(6-Amino-9H-Purin-9-yl)-3,4-Dihydroxyoxolan-2-yl]Methanid
CAS 13870-90-1
Molekulargewicht (g/mol) 1579.61
SMILES [Co+3].[CH2-]C1OC(C(O)C1O)N1C=NC2=C(N)N=CN=C12.CC(CNC(=O)CCC1(C)C(CC(N)=O)C2[N-]C1=C(C)C1=NC(=CC3=NC(=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
Summenformel C72H100CoN18O17P