LOPINAVIR DIVALINATE

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 Search

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-XDIGFQIYSA-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 `Mon Mar 31 22:33:43 GMT 2025` Edited by `admin` on `Mon Mar 31 22:33:43 GMT 2025`
Record UNII	W4KT0JK24M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LOPINAVIR DIVALINATE

Common Name

English

LOPINAVIR DIVALINATE [USP IMPURITY]

Preferred Name

English

(2S,2'S)-N,N'-((2S,3S,5S)-3-HYDROXY-1,6-DIPHENYLHEXANE-2,5-DIYL)BIS(3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE)

Systematic Name

English

N,N'-((2S,3S,5S)-3-HYDROXY-1,6-DIPHENYLHEXANE-2,5-DIYL)BIS(3-METHYL-2-(2-OXOTETRAHYDROPYRIMIDIN-1(2H)-YL)BUTANAMIDE, (2S,2'S)-

Common Name

English

Code System Code Type Description

FDA UNII

W4KT0JK24M

Created by admin on Mon Mar 31 22:33:43 GMT 2025 , Edited by admin on Mon Mar 31 22:33:43 GMT 2025

PRIMARY

PUBCHEM

76956441

Created by admin on Mon Mar 31 22:33:43 GMT 2025 , Edited by admin on Mon Mar 31 22:33:43 GMT 2025

PRIMARY

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LOPINAVIR

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