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Chemical structure of Indinavir sulfate

GC36310

Indinavir sulfate

Also known as (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;sulfuric acid

Indinavir sulfate (MK-639) is an orally active and selective HIV-1 protease inhibitor with a Ki of 0·54 nM for PR

ChemicalCAS157810-81-6MW711.87FormulaC36H49N5O8S
CAS number
157810-81-6
Molecular weight
711.87
Formula
C36H49N5O8S
Solubility
DMSO: ≥ 100 mg/mL (140·48 mM); Water: 50 mg/mL (70·24 mM)
InChIKey
NUBQKPWHXMGDLP-BDEHJDMKSA-N
Catalogue number
GC36310
Brand
GLPBIO
Computed properties PubChem CID 5462355 · TPSA 201 Ų · H-bond donors 6 · H-bond acceptors 11
TPSA
201 Ų
H-bond donors
6
H-bond acceptors
11
Rotatable bonds
12
Heavy atoms
50

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.OS(=O)(=O)O

Computed descriptors from PubChem (CID 5462355), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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