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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H52N6O5
Molecular Weight 648.8353
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-((1S,2S,4S)-1-BENZYL-2-HYDROXY-4-(((2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (2R)-

SMILES

CC(C)[C@H](N1CCCNC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](C(C)C)N3CCCNC3=O)CC4=CC=CC=C4

InChI

InChIKey=OIPWRPUYYJNJRT-QEUNAIBPSA-N
InChI=1S/C36H52N6O5/c1-24(2)31(41-19-11-17-37-35(41)46)33(44)39-28(21-26-13-7-5-8-14-26)23-30(43)29(22-27-15-9-6-10-16-27)40-34(45)32(25(3)4)42-20-12-18-38-36(42)47/h5-10,13-16,24-25,28-32,43H,11-12,17-23H2,1-4H3,(H,37,46)(H,38,47)(H,39,44)(H,40,45)/t28-,29-,30-,31-,32+/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H52N6O5
Molecular Weight 648.8353
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:12:26 GMT 2023
Edited
by admin
on Sat Dec 16 09:12:26 GMT 2023
Record UNII
Y4PNU50ESJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((1S,2S,4S)-1-BENZYL-2-HYDROXY-4-(((2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (2R)-
Common Name English
(2R)-N-((1S,2S,4S)-1-BENZYL-2-HYDROXY-4-(((2S)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANOYL)AMINO)-5-PHENYLPENTYL)-3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE
Systematic Name English
LOPINAVIR IMPURITY C [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
Y4PNU50ESJ
Created by admin on Sat Dec 16 09:12:26 GMT 2023 , Edited by admin on Sat Dec 16 09:12:26 GMT 2023
PRIMARY
PUBCHEM
76962186
Created by admin on Sat Dec 16 09:12:26 GMT 2023 , Edited by admin on Sat Dec 16 09:12:26 GMT 2023
PRIMARY