| Nom |
Fodipir |
| Nom anglais |
Fodipir;Fodipir [USAN]; DPDP; Excipient; N,N'-1,2-Ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycin); N,N'-1,2-Ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)glycine); N,N'-Ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(dihydrogen phosphate); Glycine, N,N'-1,2-ethanediylbis(N-((3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methyl)-; N,N'-Ethylenebis(N-((3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl)methyl)glycine) 5,5'-bis(dihydrogenphosphate); 2,2'-{ethane-1,2-diylbis[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)imino]}diacetic acid (non-preferred name) |
| Formule moléculaire |
C22H32N4O14P2 |
| Poids Moléculaire |
638.4554 |
| InChI |
InChI=1/C22H32N4O14P2/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) |
| Numéro de registre CAS |
118248-91-2 |
| EINECS |
247-777-4 |
| Structure moléculaire |
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| Densité |
1.657g/cm3 |
| Point d'ébullition |
1049.1°C at 760 mmHg |
| Indice de réfraction |
1.655 |
| Point d'éclair |
588.3°C |
| Pression de vapeur |
0mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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