Indinavir

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Properties Simple | Detailed

Formula C36H47N5O4
IUPAC Name (1s,2s,4r)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-[[(1s,2r)-2-hydroxyindan-1-yl]amino]-5-oxo-pentyl]-n-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
Molecular Mass 613.789 g·mol−1
Heat of Formation -529.8 ± 16.7 kJ·mol−1
Dipole Moment 3.31 ± 1.08 D
Volume 773.37 Å 3
Surface Area 614.33 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.41 ± eV
Point Group Symmetry C1
Synonyms
  • (1(1s,2r),5(s))-2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-d-erythro-pentonamide
  • (2s)-1-[(2s,4r)-4-(benzyl)-2-hydroxy-5-[[(1s,2r)-2-hydroxyindan-1-yl]amino]-5-keto-pentyl]-n-tert-butyl-4-(3-pyridylmethyl)piperazine-2-carboxamide
  • (2s)-1-[(2s,4r)-4-benzyl-2-hydroxy-5-{[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino}-5-oxopentyl]-n-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • (2s)-n-tert-butyl-1-[(2s,4r)-2-hydroxy-5-[[(1s,2r)-2-hydroxy-1-indanyl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridylmethyl)-2-piperazinecarboxamide
  • (2s)-n-tert-butyl-1-[(2s,4r)-2-hydroxy-5-[[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • (2s)-n-tert-butyl-1-[(2s,4r)-2-hydroxy-5-[[(1s,2r)-2-hydroxyindan-1-yl]amino]-5-oxo-4-(phenylmethyl)pentyl]-4-(3-pyridylmethyl)piperazine-2-carboxamide
  • 157810-81-6 (1:1 sulfate)
  • 180683-37-8 (monohydrate)
  • 2-benzyl-5-[(2s)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2,3,5-trideoxy-n-[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]-d-erythro-pentonamide
  • crixivan (tm)
  • d-erythro-pentonamide, 2,3,5-trideoxy-n-((1s,2r)-2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-((2s)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-
  • d-erythro-pentonamide, 2,3,5-trideoxy-n-(2,3-dihydro-2-hydroxy-1h-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-, (1(1s,2r),5(s))-
  • indinavir (*1:1 sulfate salt*)
  • mk1
  • propolis & 4-hydroxy-n-(2-hydroxy-2,3-dihydro-1h-1-indanyl)-n'-(1,1-dimethylethyl)-2-phenylmethyl-5-[4-(3-pyridylmethyl)-1-piperzinyl]hexanediamide
  • propolis+indinavir
CAS Number(s)
  • 150378-17-9
  • 166746-42-5
  • 216884-06-9
InChIKey CBVCZFGXHXORBI-PXQQMZJSSA-N
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