A-81272

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H30N4O5S2
Molecular Weight	566.692
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O[C@@H](C[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CN=CS2)[C@H](CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4

InChI

InChIKey=GXCDHFBSVILEOW-HRNNMHKYSA-N

InChI=1S/C28H30N4O5S2/c33-26(25(12-21-9-5-2-6-10-21)32-28(35)37-17-24-15-30-19-39-24)13-22(11-20-7-3-1-4-8-20)31-27(34)36-16-23-14-29-18-38-23/h1-10,14-15,18-19,22,25-26,33H,11-13,16-17H2,(H,31,34)(H,32,35)/t22-,25-,26-/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

A-81272

Common Name

English

1,3-THIAZOL-5-YLMETHYL N-((1S,3S,4S)-1-BENZYL-3-HYDROXY-5-PHENYL-4-(((1,3-THIAZOL-5-YLMETHOXY)CARBONYL)AMINO)PENTYL)CARBAMATE

Systematic Name

English

RITONAVIR IMPURITY, 2,5-THIAZOLYLMETHYLDICARBAMATE- [USP IMPURITY]

Common Name

English

THIAZOL-5-YLMETHYL ((1S,2S,4S)-1-BENZYL-2-HYDROXY-5-PHENYL-4-(((THIAZOL-5-YLMETHOXY)CARBONYL)AMINO)PENTYL)CARBAMATE

Systematic Name

English

RITONAVIR IMPURITY D [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

MUU258Q35N

Created by admin on Sat Dec 16 08:43:28 GMT 2023 , Edited by admin on Sat Dec 16 08:43:28 GMT 2023

PRIMARY

PUBCHEM

57212162

Created by admin on Sat Dec 16 08:43:28 GMT 2023 , Edited by admin on Sat Dec 16 08:43:28 GMT 2023

PRIMARY

CAS

144142-33-6

Created by admin on Sat Dec 16 08:43:28 GMT 2023 , Edited by admin on Sat Dec 16 08:43:28 GMT 2023

PRIMARY

SUBSTANCE RECORD


					MUU258Q35N

A-81272