CAS RN 185897-02-3

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CAS: 185897-02-3 Molecular Formula: C36 2H6 H41 N5 O4 Molecular Weight (g/mol): 619.83 Synonym: 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-pyridinyl-2,4,5,6-d4-methyl)-1-piperazinyl]-2-(phenylmethyl)- (9CI),Indinavir-d6,Indinavir D6 (nicotinyl-D6),(2S)-1-[(2S,4R)-4-Benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-(1,1-dimethylethyl)-4-(2,4,5,6-tetradeuteropyridin-3-yl-dideuteromethyl)piperazine-2-carboxamide IUPAC Name: (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-[dideuterio-(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]piperazine-2-carboxamide SMILES: [2H]c1nc([2H])c(c([2H])c1[2H])C([2H])([2H])N2CCN(C[C@@H](O)C[C@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45)[C@@H](C2)C(=O)NC(C)(C)C

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CAS	185897-02-3
Molecular Weight (g/mol)	619.83
SMILES	[2H]c1nc([2H])c(c([2H])c1[2H])C([2H])([2H])N2CCN(C[C@@H](O)C[C@H](Cc3ccccc3)C(=O)N[C@@H]4[C@H](O)Cc5ccccc45)[C@@H](C2)C(=O)NC(C)(C)C
Synonym	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-pyridinyl-2,4,5,6-d4-methyl)-1-piperazinyl]-2-(phenylmethyl)- (9CI),Indinavir-d6,Indinavir D6 (nicotinyl-D6),(2S)-1-[(2S,4R)-4-Benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-(1,1-dimethylethyl)-4-(2,4,5,6-tetradeuteropyridin-3-yl-dideuteromethyl)piperazine-2-carboxamide
IUPAC Name	(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-[dideuterio-(2,4,5,6-tetradeuteriopyridin-3-yl)methyl]piperazine-2-carboxamide
Molecular Formula	C36 2H6 H41 N5 O4

CAS RN 185897-02-3

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