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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22FN3O3
Molecular Weight 311.3519
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LINEZOLID DESCARBONYL (R)-ISOMER

SMILES

CC(=O)NC[C@H](O)CNC1=CC=C(N2CCOCC2)C(F)=C1

InChI

InChIKey=VKPSVASMDWRRJS-ZDUSSCGKSA-N
InChI=1S/C15H22FN3O3/c1-11(20)17-9-13(21)10-18-12-2-3-15(14(16)8-12)19-4-6-22-7-5-19/h2-3,8,13,18,21H,4-7,9-10H2,1H3,(H,17,20)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22FN3O3
Molecular Weight 311.3519
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 10:38:02 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:02 GMT 2023
Record UNII
G7FFZ7MPB9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LINEZOLID DESCARBONYL (R)-ISOMER
Common Name English
ACETAMIDE, N-((2R)-3-((3-FLUORO-4-(4-MORPHOLINYL)PHENYL)AMINO)-2-HYDROXYPROPYL)-
Systematic Name English
LINEZOLID IMPURITY PNU140155
Common Name English
N-(3-3-FLUORO-4-MORPHOLINOPHENYL)AMINO)-2-HYDROXYPROPYL)ACETAMIDE
Systematic Name English
LINEZOLID DESCARBONYL
Common Name English
LINEZOLID DECARBONYL
Common Name English
PNU-140155
Code English
Code System Code Type Description
EPA CompTox
DTXSID70443864
Created by admin on Sat Dec 16 10:38:03 GMT 2023 , Edited by admin on Sat Dec 16 10:38:03 GMT 2023
PRIMARY
FDA UNII
G7FFZ7MPB9
Created by admin on Sat Dec 16 10:38:03 GMT 2023 , Edited by admin on Sat Dec 16 10:38:03 GMT 2023
PRIMARY
PUBCHEM
10710149
Created by admin on Sat Dec 16 10:38:03 GMT 2023 , Edited by admin on Sat Dec 16 10:38:03 GMT 2023
PRIMARY
CAS
333753-67-6
Created by admin on Sat Dec 16 10:38:03 GMT 2023 , Edited by admin on Sat Dec 16 10:38:03 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
Related Record Type Details
PARENT -> IMPURITY