Chemical Compound

indinavir

CAS Registry Number 150378-17-9
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indinavir chemical structure
Primary Record

indinavir

In stock
5,384 g
Purity
99.1 %
CAS
150378-17-9

Compound Identifiers & Properties

CAS
150378-17-9
PubChem CID
5362440
SMILES
CC(C)(C)NC(=O)[C@@H]1CN(CCN1C[C@H](C[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@@H](CC4=CC=CC=C34)O)O)CC5=CN=CC=C5
Canonical SMILES
CC(C)(C)NC(=O)[C@@H]1CN(Cc2cccnc2)CCN1C[C@@H](O)C[C@@H](Cc1ccccc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O

Names & Synonyms

  • indinavir
  • Crixivan
  • Compound J
  • Indinavir sulfate
  • 150378-17-9
  • Indinavir anhydrous
  • indinavirum
  • Indinavir hydrate
  • Indinavir?
  • Indinavir [USAN]
  • 1hsg
  • 1hsh
  • 1sdt
  • 1sdu
  • 1sdv
  • 1sgu
  • 2avo
  • 2avs
  • 2avv
  • 2bpx
  • Indinavir monohydrate
  • Propolis+Indinavir
  • Crixivan (TM)
  • Indinavir, 19
  • Indinavir & IFNL1
  • Indinavir & IFNL2
  • Indinavir & IFNL3
  • INDINAVIR SULPHATE
  • MK-639
  • 1c6y
  • 1k6c
  • Indinavir & IL-29
  • CHEMBL115
  • INDINAVIR [INN]
  • Indinavir & IL-28A
  • Indinavir & IL-28B
  • INDINAVIR [MI]
  • Indinavir System Suitability
  • RefChem:790918
  • 9MG78X43ZT
  • UNII-9MG78X43ZT
  • 5W6YA9PKKH
  • MK639
  • Indinavir [USAN:INN:BAN]
  • CHEBI:44032
  • AC1L1U7I
  • INDINAVIR [WHO-DD]
  • SCHEMBL6317
  • C36H47N5O4
  • BIDD:PXR0141
  • Indinavir & Interleukin 29
  • Indinavir, Sulfate (1:1)
  • BDBM517
  • DTXSID4043802
  • Indinavir & Interleukin 28A
  • Indinavir & Interleukin 28B
  • BIDD:GT0378
  • MFCD00866938
  • orb1689860
  • DTXCID2023802
  • SCHEMBL29359155
  • SCHEMBL29714123
  • CTK8E9721
  • GTPL12684
  • Indinavir & Interferon lambda-1
  • Indinavir & Interferon lambda-2
  • Indinavir & Interferon lambda-3
  • J05AE02
  • 3-Chloro-4-fluorophenylacetic acid
  • Indinavir (*1:1 Sulfate salt*)
  • HY-B0689
  • BDBM50067593
  • EBC-27387
  • MSK162416
  • NSC697197
  • RS-253
  • ZINC22448696
  • AKOS000280989
  • C36-H47-N5-O4
  • AM84463
  • AT13874
  • CID5362440
  • CS-2930
  • DB00224
  • KS-5060
  • L-735524
  • NCGC00159460-01
  • NCGC00159460-03
  • NCGC00159460-10
  • NCGC00159460-13
  • AC-20034
  • AC-37652
  • SC-26523
  • 180683-37-8
  • J566.361J
  • LS-173382
  • RT-013332
  • 2152B
  • INDINAVIR (100 MG)F0D3080.971MG/MG(AI)
  • (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
  • 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)-
  • C07051
  • L735,524
  • 90708-EP2272516A2
  • 90708-EP2298783A1
  • 90708-EP2305640A2
  • 90708-EP2305680A2
  • AB00698241-07
  • L 735,524
  • L-735,524
  • 378I179
  • A847173
  • EN300-19767270
  • Q425490
  • (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
  • 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))-
  • L 735524
  • L735 524
  • BRD-K33226500-001-01-0
  • L 735 524
  • L-735 524
  • L-735, 524
  • (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-4-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}butyl]-N-tert-butyl-4-[(pyridin-3-yl)methyl]piperazine-2-carboxamide
  • (S)-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
  • N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY
  • (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-4-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl}butyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
  • (2S)-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
  • 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)-
  • IDV
  • MK1
  • N-[2(R)-HYDROXY-1(S)-INDANYL]-5-[(2(S)-TERTIARY BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
  • (1(1S,2R)5(S))-2,3,5-TRIDEOXY-N-(2,3-DIHYDRO-2HYDROXY-1H-INDEN-1-YI)
  • (.ALPHA.R,.GAMMA.S,2S)-.ALPHA.-BENZYL-2-(TERT-BUTYLCARBAMOYL)-.GAMMA.-HYDROXY-N-((1S,2R)-2-HYDROXY-1-INDANYL)-4-(3-PYRIDYLMETHYL)-1-PIPERAZINEVALERAMIDE
  • (2R,4S)-2-Benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(3-pyridylmethyl)-1-piperazinyl]-4-hydroxy-N-[(1S,2R)-2-hydroxyindan-1-yl]valeramide
  • (2R,4S)-N-[(1S)-2alpha-Hydroxyindan-1alpha-yl]-2-benzyl-4-hydroxy-5-[(2S)-2alpha-[(tert-butylamino)carbonyl]-4-(3-pyridinylmethyl)piperazin-1-yl]pentanamide
  • (2R,4S)-N-[(2alpha-Hydroxy-2,3-dihydro-1H-indene)-1alpha-yl]-2-benzyl-4-hydroxy-5-[2alpha-[(tert-butyl)carbamoyl]-4-(3-pyridylmethyl)-1-piperazinyl]pentanamide
  • (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)-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)-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 (non-preferred name)
  • (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-yl)methyl]piperazine-2-carboxamide
  • (2S)-1-[(2S,4S)-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
  • 157810-81-6
  • 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 sulfate
  • 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
  • BUTYLAMINOCARBONYL)-4(3-PYRIDYLMETHYL)PIPERAZINO]-4(S)-HYDROXY-2(R)-PHENYLMETHYLPENTANAMIDE
  • D-eritro-pentonamida, 2,3,5-trideoxi-n-[(1s,2r)-2,3-dihidro-2-hidroxi-1h-inden-1-il]-5-[(2s)-2-[[(1,1-dimetiletil)amino]carbonil]-4-(3-piridinilmetil)-1-piperazinil]-2-(fenilmetil)-
  • 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)-, monohydrate, (1(1S,2R),5(S))-
  • 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)-
  • IND
  • 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