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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H48N4O6
Molecular Weight 644.8002
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DES(2-OXO-TETRAHYDROPYRIMIDINYL)-2-OXO-4-HYDROXY-TETRAHYDROPYRIMIDINYL LOPINAVIR, (S)-

SMILES

CC(C)[C@H](N1CC[C@H](O)NC1=O)C(=O)N[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)COC3=C(C)C=CC=C3C)CC4=CC=CC=C4

InChI

InChIKey=HECSHMHYHYDFLR-JOBLXHLTSA-N
InChI=1S/C37H48N4O6/c1-24(2)34(41-19-18-32(43)40-37(41)46)36(45)38-29(20-27-14-7-5-8-15-27)22-31(42)30(21-28-16-9-6-10-17-28)39-33(44)23-47-35-25(3)12-11-13-26(35)4/h5-17,24,29-32,34,42-43H,18-23H2,1-4H3,(H,38,45)(H,39,44)(H,40,46)/t29-,30-,31-,32-,34-/m0/s1

HIDE SMILES / InChI

Molecular Formula C37H48N4O6
Molecular Weight 644.8002
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 Mon Mar 31 22:51:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:59 GMT 2025
Record UNII
NO76854VCC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LOPINAVIR (M-3/M-4) (S)-
Preferred Name English
DES(2-OXO-TETRAHYDROPYRIMIDINYL)-2-OXO-4-HYDROXY-TETRAHYDROPYRIMIDINYL LOPINAVIR, (S)-
Common Name English
1(2H)-PYRIMIDINEACETAMIDE, N-((1S,3S,4S)-4-((2-(2,6-DIMETHYLPHENOXY)ACETYL)AMINO)-3-HYDROXY-5-PHENYL-1-(PHENYLMETHYL)PENTYL)TETRAHYDRO-4-HYDROXY-.ALPHA.-(1-METHYLETHYL)-2-OXO-, (.ALPHA.S,4S)-
Systematic Name English
LOPINAVIR METABOLITE M-3/M-4, (S)-
Common Name English
Code System Code Type Description
FDA UNII
NO76854VCC
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY
CAS
221553-69-1
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY
PUBCHEM
91618074
Created by admin on Mon Mar 31 22:51:59 GMT 2025 , Edited by admin on Mon Mar 31 22:51:59 GMT 2025
PRIMARY