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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32F3N5O5
Molecular Weight 515.5259
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-07329265

SMILES

[H][C@]12CN([C@H](C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)[C@@]1([H])[C@]2(C)CO)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C

InChI

InChIKey=CUEGVRNFVNRCFT-YSTFHITLSA-N
InChI=1S/C23H32F3N5O5/c1-21(2,3)16(30-20(36)23(24,25)26)19(35)31-9-13-14(22(13,4)10-32)15(31)18(34)29-12(8-27)7-11-5-6-28-17(11)33/h11-16,32H,5-7,9-10H2,1-4H3,(H,28,33)(H,29,34)(H,30,36)/t11-,12-,13-,14-,15-,16+,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PF-07329265
Common Name English
3-Azabicyclo[3.1.0]hexane-2-carboxamide, N-[(1S)-1-cyano-2-[(3S)-2-oxo-3-pyrrolidinyl]ethyl]-3-[(2S)-3,3-dimethyl-1-oxo-2-[(2,2,2-trifluoroacetyl)amino]butyl]-6-(hydroxymethyl)-6-methyl-, (1R,2S,5S,6R)-
Systematic Name English
Nirmatrelvir Metabolite M1
Common Name English
Code System Code Type Description
CAS
2755812-08-7
Created by admin on Sat Dec 16 19:19:08 GMT 2023 , Edited by admin on Sat Dec 16 19:19:08 GMT 2023
PRIMARY
PUBCHEM
162396447
Created by admin on Sat Dec 16 19:19:08 GMT 2023 , Edited by admin on Sat Dec 16 19:19:08 GMT 2023
PRIMARY
FDA UNII
2EX2D5SG5A
Created by admin on Sat Dec 16 19:19:08 GMT 2023 , Edited by admin on Sat Dec 16 19:19:08 GMT 2023
PRIMARY