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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H48N4O8S
Molecular Weight 708.864
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-((1R)-1-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-PHENYLETHYL)-3-(((2R)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-4-PHENYLBUTYL HYDROGEN SULFATE, (1R,3R)-

SMILES

CC(C)[C@@H](N1CCCNC1=O)C(=O)N[C@@H](C[C@@H](OS(O)(=O)=O)[C@@H](CC2=CC=CC=C2)NC(=O)COC3=C(C)C=CC=C3C)CC4=CC=CC=C4

InChI

InChIKey=NNELXDLRUHRQHW-UKNNOAMWSA-N
InChI=1S/C37H48N4O8S/c1-25(2)34(41-20-12-19-38-37(41)44)36(43)39-30(21-28-15-7-5-8-16-28)23-32(49-50(45,46)47)31(22-29-17-9-6-10-18-29)40-33(42)24-48-35-26(3)13-11-14-27(35)4/h5-11,13-18,25,30-32,34H,12,19-24H2,1-4H3,(H,38,44)(H,39,43)(H,40,42)(H,45,46,47)/t30-,31-,32-,34-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
1-((1R)-1-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-2-PHENYLETHYL)-3-(((2R)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-4-PHENYLBUTYL HYDROGEN SULFATE, (1R,3R)-
Common Name English
LOPINAVIR IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
76965431
Created by admin on Sat Dec 16 07:59:02 GMT 2023 , Edited by admin on Sat Dec 16 07:59:02 GMT 2023
PRIMARY
FDA UNII
U9D42VH9OV
Created by admin on Sat Dec 16 07:59:02 GMT 2023 , Edited by admin on Sat Dec 16 07:59:02 GMT 2023
PRIMARY