| Nom |
Métabolite M-1 du lopinavir |
| Synonymes |
(aS)-N-[(1S,3S,4S)-4-[[(2,6-Diméthylphénoxy)acétyl]amino]-3-hydroxy-5-phényl-1-(phénylméthyl)pentyl]tétrahydro-a-(1-méthyléthyl)-2,4-dioxo-1(2H)-Pyrimidineacétami-d ; (aS)-N-[(1S,3S,4S)-4-[[(2,6-Diméthylphénoxy)acétyl]amino]-3-hydroxy-5-phényl-1-(phénylméthyl)pentyl]tétrahydro-α-(1-méthyléthyl)-2,4-dioxo-1(2H)-Pyrimidineacétami- de ; (aS)-N-[(1S,3S,4S)-4-[[(2,6-Diméthylphénoxy)acétyl]amino]-3-hydroxy-5-phényl-1-(phénylméthyl)pentyl]tétrahydro-a-(1-méthyléthyl)-2,4-dioxo-1(2H)-Pyrimidineacetami-de |
| Nom anglais |
Lopinavir Metabolite M-1;(aS)-N-[(1S,3S,4S)-4-[[(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-a-(1-methylethyl)-2,4-dioxo-1(2H)-Pyrimidineacetami- d; (aS)-N-[(1S,3S,4S)-4-[[(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2,4-dioxo-1(2H)-Pyrimidineacetami- de; (aS)-N-[(1S,3S,4S)-4-[[(2,6-Dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-a-(1-methylethyl)-2,4-dioxo-1(2H)-Pyrimidineacetami-de |
| Formule moléculaire |
C37H46N4O6 |
| Poids Moléculaire |
642.7843 |
| InChI |
InChI=1/C37H46N4O6/c1-24(2)34(41-19-18-32(43)40-37(41)46)36(45)38-29(20-27-14-7-5-8-15-27)22-31(42)30(21-28-16-9-6-10-17-28)39-33(44)23-47-35-25(3)12-11-13-26(35)4/h5-17,24,29-31,34,42H,18-23H2,1-4H3,(H,38,45)(H,39,44)(H,40,43,46)/t29?,30?,31-,34-/m0/s1 |
| Numéro de registre CAS |
192725-39-6 |
| Structure moléculaire |
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| Indice de réfraction |
1.582 |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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