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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H46N6O5S2
Molecular Weight 706.918
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DESISOPROPYL-2-ETHYL RITONAVIR

SMILES

CCC1=NC(CN(C)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)CC4=CC=CC=C4)=CS1

InChI

InChIKey=OYEPOHCIXAAUDI-UDRKEFQJSA-N
InChI=1S/C36H46N6O5S2/c1-5-32-38-28(22-48-32)20-42(4)35(45)41-33(24(2)3)34(44)39-27(16-25-12-8-6-9-13-25)18-31(43)30(17-26-14-10-7-11-15-26)40-36(46)47-21-29-19-37-23-49-29/h6-15,19,22-24,27,30-31,33,43H,5,16-18,20-21H2,1-4H3,(H,39,44)(H,40,46)(H,41,45)/t27-,30-,31-,33-/m0/s1

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Discovery of ritonavir, a potent inhibitor of HIV protease with high oral bioavailability and clinical efficacy.
1998 Feb 12
Name Type Language
2-DESISOPROPYL-2-ETHYL RITONAVIR
Common Name English
2,4,7,12-TETRAAZATRIDECAN-13-OIC ACID, 1-(2-ETHYL-4-THIAZOLYL)-10-HYDROXY-2-METHYL-5-(1-METHYLETHYL)-3,6-DIOXO-8,11-BIS(PHENYLMETHYL)-, 5-THIAZOLYLMETHYL ESTER, (5S,8S,10S,11S)-
Systematic Name English
RITONAVIR IMPURITY, ETHYL ANALOG- [USP IMPURITY]
Common Name English
THIAZOL-5-YLMETHYL (((1S,2S,4S)-1-BENZYL-4-(((2S)-2-((((2-ETHYLTHIAZOL-4-YL)METHYL)METHYLCARBAMOYL)AMINO)-3-METHYLBUTANOYL)AMINO)-2-HYDROXY-5-PHENYLPENTYL)CARBAMATE
Systematic Name English
RITONAVIR IMPURITY I [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
482956
Created by admin on Sat Dec 16 08:45:25 GMT 2023 , Edited by admin on Sat Dec 16 08:45:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID60167921
Created by admin on Sat Dec 16 08:45:25 GMT 2023 , Edited by admin on Sat Dec 16 08:45:25 GMT 2023
PRIMARY
CAS
165315-26-4
Created by admin on Sat Dec 16 08:45:25 GMT 2023 , Edited by admin on Sat Dec 16 08:45:25 GMT 2023
PRIMARY
FDA UNII
6M6X3D822N
Created by admin on Sat Dec 16 08:45:25 GMT 2023 , Edited by admin on Sat Dec 16 08:45:25 GMT 2023
PRIMARY