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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H11F3N2O5
Molecular Weight 356.2534
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-OXAZOLIDINECARBOXYLIC ACID, 3-(4-(3,4-DIHYDRO-4-OXO-1(2H)-PYRIDINYL)-2,3,5-TRIFLUOROPHENYL)-2-OXO-, (5R)-

SMILES

OC(=O)[C@H]1CN(C(=O)O1)C2=CC(F)=C(N3CCC(=O)C=C3)C(F)=C2F

InChI

InChIKey=SQADYSLZELRRST-SNVBAGLBSA-N
InChI=1S/C15H11F3N2O5/c16-8-5-9(20-6-10(14(22)23)25-15(20)24)11(17)12(18)13(8)19-3-1-7(21)2-4-19/h1,3,5,10H,2,4,6H2,(H,22,23)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H11F3N2O5
Molecular Weight 356.2534
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 Sat Dec 16 15:45:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:23 GMT 2023
Record UNII
26135VT6IT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-OXAZOLIDINECARBOXYLIC ACID, 3-(4-(3,4-DIHYDRO-4-OXO-1(2H)-PYRIDINYL)-2,3,5-TRIFLUOROPHENYL)-2-OXO-, (5R)-
Systematic Name English
HM5012569
Common Name English
MRX357
Common Name English
Code System Code Type Description
PUBCHEM
145996730
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
CAS
1879031-52-3
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
FDA UNII
26135VT6IT
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
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