Ratutrelvir

Details

Stereochemistry	EPIMERIC
Molecular Formula	C27H32F3N5O4
Molecular Weight	547.5693
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)[C@H](NC(=O)C(F)(F)F)C(=O)N1C[C@H]2[C@@H]([C@H]1C(=O)N[C@@H](CC3C(=O)NC4=CC=CC=C34)C#N)C2(C)C

InChI

InChIKey=VVIHXCHAXVESGZ-MXEWLHNESA-N

InChI=1S/C27H32F3N5O4/c1-25(2,3)20(34-24(39)27(28,29)30)23(38)35-12-16-18(26(16,4)5)19(35)22(37)32-13(11-31)10-15-14-8-6-7-9-17(14)33-21(15)36/h6-9,13,15-16,18-20H,10,12H2,1-5H3,(H,32,37)(H,33,36)(H,34,39)/t13-,15?,16-,18-,19-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Ratutrelvir

Common Name

English

(1R,2S,5S)-N-{(1S)-1-cyano-2-[(3RS)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethyl}-3-[(2S)-3,3-dimethyl-2-(2,2,2-trifluoroacetamido)butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

Preferred Name

English

ratutrelvir [INN]

Common Name

English

3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[(1S)-1-cyano-2-(2,3-dihydro-2-oxo-1H-indol-3-yl)ethyl]-3-[(2S)-3,3-dimethyl-1-oxo-2-[(2,2,2-trifluoroacetyl)amino]butyl]-6,6-dimethyl-, (1R,2S,5S)-

Common Name

English

Code System Code Type Description

INN

13531

Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025

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FDA UNII

VR2S5588W2

Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025

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PUBCHEM

169861725

Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025

PRIMARY

CAS

2929236-94-0

Created by admin on Wed Apr 02 21:23:34 GMT 2025 , Edited by admin on Wed Apr 02 21:23:34 GMT 2025

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ACTIVE MOIETY


					VR2S5588W2

Ratutrelvir