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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H22FN3O5
Molecular Weight 355.3614
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDE, N-(((5S)-3-(3-FLUORO-4-((2-(2-HYDROXYETHOXY)ETHYL)AMINO)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-

SMILES

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

InChI

InChIKey=JYYBRTBBLSWBJF-ZDUSSCGKSA-N
InChI=1S/C16H22FN3O5/c1-11(22)19-9-13-10-20(16(23)25-13)12-2-3-15(14(17)8-12)18-4-6-24-7-5-21/h2-3,8,13,18,21H,4-7,9-10H2,1H3,(H,19,22)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H22FN3O5
Molecular Weight 355.3614
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 18:58:22 GMT 2023
Edited
by admin
on Sat Dec 16 18:58:22 GMT 2023
Record UNII
MVF7X4P8DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(((5S)-3-(3-FLUORO-4-((2-(2-HYDROXYETHOXY)ETHYL)AMINO)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Systematic Name English
PNU-143131
Common Name English
Code System Code Type Description
PUBCHEM
156596537
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
CAS
1275578-05-6
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
FDA UNII
MVF7X4P8DE
Created by admin on Sat Dec 16 18:58:22 GMT 2023 , Edited by admin on Sat Dec 16 18:58:22 GMT 2023
PRIMARY
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