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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H18FN7O3
Molecular Weight 411.3897
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DA-7867

SMILES

CN1N=NN=C1C2=CC=C(C=N2)C3=CC=C(C=C3F)N4C[C@H](CNC(C)=O)OC4=O

InChI

InChIKey=XLLXHGCGAQJLLK-AWEZNQCLSA-N
InChI=1S/C19H18FN7O3/c1-11(28)21-9-14-10-27(19(29)30-14)13-4-5-15(16(20)7-13)12-3-6-17(22-8-12)18-23-24-25-26(18)2/h3-8,14H,9-10H2,1-2H3,(H,21,28)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H18FN7O3
Molecular Weight 411.3897
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro activities of the novel oxazolidinones DA-7867 and DA-7157 against rapidly and slowly growing mycobacteria.
2006-12
In vitro susceptibility of Mycobacterium tuberculosis clinical isolates to garenoxacin and DA-7867.
2005-10
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:49:05 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:05 GMT 2025
Record UNII
491MT9GU8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, N-(((5S)-3-(3-FLUORO-4-(6-(1-METHYL-1H-TETRAZOL-5-YL)-3-PYRIDINYL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Preferred Name English
DA-7867
Common Name English
Code System Code Type Description
PUBCHEM
10409343
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
FDA UNII
491MT9GU8K
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
CAS
380382-38-7
Created by admin on Mon Mar 31 21:49:05 GMT 2025 , Edited by admin on Mon Mar 31 21:49:05 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY