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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21N3O4
Molecular Weight 319.3556
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESFLUOROLINEZOLID

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C=C2)N3CCOCC3

InChI

InChIKey=LEUDKGFPUHLJBJ-HNNXBMFYSA-N
InChI=1S/C16H21N3O4/c1-12(20)17-10-15-11-19(16(21)23-15)14-4-2-13(3-5-14)18-6-8-22-9-7-18/h2-5,15H,6-11H2,1H3,(H,17,20)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H21N3O4
Molecular Weight 319.3556
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 10:38:04 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:04 UTC 2023
Record UNII
V3J7BL87UT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESFLUOROLINEZOLID
Common Name English
DESFLUORO LINEZOLID [USP IMPURITY]
Common Name English
DESFLUORO LINEZOLID
Common Name English
ACETAMIDE, N-(((5S)-3-(4-(4-MORPHOLINYL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44274320
Created by admin on Sat Dec 16 10:38:05 UTC 2023 , Edited by admin on Sat Dec 16 10:38:05 UTC 2023
PRIMARY
EPA CompTox
DTXSID40658120
Created by admin on Sat Dec 16 10:38:05 UTC 2023 , Edited by admin on Sat Dec 16 10:38:05 UTC 2023
PRIMARY
FDA UNII
V3J7BL87UT
Created by admin on Sat Dec 16 10:38:05 UTC 2023 , Edited by admin on Sat Dec 16 10:38:05 UTC 2023
PRIMARY
CAS
556801-15-1
Created by admin on Sat Dec 16 10:38:05 UTC 2023 , Edited by admin on Sat Dec 16 10:38:05 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
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