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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H19F2N3O5S
Molecular Weight 403.401
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-288034

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(F)=C(N3CCS(=O)(=O)CC3)C(F)=C2

InChI

InChIKey=HSGZLFWXBIVLBD-LBPRGKRZSA-N
InChI=1S/C16H19F2N3O5S/c1-10(22)19-8-12-9-21(16(23)26-12)11-6-13(17)15(14(18)7-11)20-2-4-27(24,25)5-3-20/h6-7,12H,2-5,8-9H2,1H3,(H,19,22)/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H19F2N3O5S
Molecular Weight 403.401
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 17:58:14 GMT 2025
Edited
by admin
on Mon Mar 31 17:58:14 GMT 2025
Record UNII
CM8M197AP8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(((5S)-3-(4-(1,1-DIOXIDO-4-THIOMORPHOLINYL)-3,5-DIFLUOROPHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Preferred Name English
PNU-288034
Code English
N-(((5S)-3-(4-(1,1-DIOXIDO-4-THIOMORPHOLINYL)-3,5-DIFLUOROPHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
383199-88-0
Created by admin on Mon Mar 31 17:58:14 GMT 2025 , Edited by admin on Mon Mar 31 17:58:14 GMT 2025
PRIMARY
EPA CompTox
DTXSID60433012
Created by admin on Mon Mar 31 17:58:14 GMT 2025 , Edited by admin on Mon Mar 31 17:58:14 GMT 2025
PRIMARY
PUBCHEM
9931003
Created by admin on Mon Mar 31 17:58:14 GMT 2025 , Edited by admin on Mon Mar 31 17:58:14 GMT 2025
PRIMARY
FDA UNII
CM8M197AP8
Created by admin on Mon Mar 31 17:58:14 GMT 2025 , Edited by admin on Mon Mar 31 17:58:14 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY