Lopinavir Metabolite M-1

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Names

[ CAS No. ]:
192725-39-6

[ Name ]:
Lopinavir Metabolite M-1

[Synonym ]:
(2S,3S,5S)-2-(2,6-dimethylphenoxyacetyl)amino-3-hydroxy-5-(2S-(1-tetrahydropyrimid-2,4-dionyl)-3-methyl-butanoyl)amino-1,6-diphenylhexane
(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
(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
4-Oxo-ABT-378

Chemical & Physical Properties

[ Molecular Formula ]:
C37H46N4O6

[ Molecular Weight ]:
642.78400

[ Exact Mass ]:
642.34200

[ PSA ]:
137.07000

[ LogP ]:
5.63440

[ Index of Refraction ]:
1.582

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2S,3S,5S)-2-(2,6-Dimethylphenoxyacetyl)amino-3-hydroxy-5-amino-1,6-diphenylhexane
  • tert-Butyl L-valinate
  • 2,6-Dimethylphenoxyacetic acid
  • N-(3-Methoxy-3-oxopropyl)-L-valine tert-Butyl Ester
  • N-(3-Propanamido)-L-valine tert-Butyl Ester
  • (S)-2-(2,4-dioxotetrahydropyrimidin-1-yl)-3-methylbutyric acid tert-butyl ester

DownStream

Related Compounds

  • Lopinavir Metabolite M-3/M-4
  • Lopinavir Metabolite M-3/M-4
  • Ramelteon metabolite M-II-d3
  • Ramelteon metabolite M-II
  • Acetic acid m-[1-(p-acetoxyphenethyl)-3-propyl-3-pyrrolidinyl]phenyl ester
  • 1-Methylinosine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (9H-Fluoren-9-yl)methyl 3-(2-hydroxyethyl)piperazine-1-carboxylate
  • N-(3-(benzofuran-2-yl)-3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • methyl 3-(1H-1,2,4-triazol-1-ylmethyl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate
  • 1-[(But-2-yn-1-yl)(prop-2-yn-1-yl)amino]-3-(4-fluorophenoxy)propan-2-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide