ChemNet > CAS > 155319-91-8 Mangafodipir
155319-91-8 Mangafodipir
Nom |
Mangafodipir |
Synonymes |
Hexahydrogen (OC-6-13)-((N,N'-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(phosphato))(8-))manganate(6-); UNII-N02W67RKJS; Hexahydrogen(OC-6-13)-((N,N"-ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine)5,5'-bis(phosphato))(8-)manganate(6-); Manganate(6-), ((N,N'-1,2-ethanediylbis[N-((3-(hydroxy-kappaO)-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl]glycinato-kappaN,kappaO))(8-))-, hexahydrogen, (OC-6-13)-; manganous 2-[2-[carboxymethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyl]amino]ethyl-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)-4-pyridyl]methyl]amino]acetic acid |
Formule moléculaire |
C22H32MnN4O14P2 |
Poids Moléculaire |
693.3924 |
InChI |
InChI=1/C22H32N4O14P2.Mn/c1-13-21(31)17(15(5-23-13)11-39-41(33,34)35)7-25(9-19(27)28)3-4-26(10-20(29)30)8-18-16(12-40-42(36,37)38)6-24-14(2)22(18)32;/h5-6,31-32H,3-4,7-12H2,1-2H3,(H,27,28)(H,29,30)(H2,33,34,35)(H2,36,37,38);/q;+2 |
Numéro de registre CAS |
155319-91-8 |
Structure moléculaire |
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Point d'ébullition |
1049.1°C at 760 mmHg |
Point d'éclair |
588.3°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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