Compound ID | 1602

Update compound information

Trifluoroacetamide analog compound 19

Spectrum of activity: Gram-positive
Details of activity: Potent against S. aureus
Institute where first reported: Novosibirsk Institute of Organic Chemistry, Russia
Year first mentioned: 2019
Highest developmental phase: Preclinical
Chemical structure(s):
Click here for structure editor
Molecular weight: 333.28
Iso. SMILES: O=C(C(F)(F)F)NC1=CC(C(F)(F)F)=CC2=C1SCS2
InChI Key: BGXAEAYODPOHAU-UHFFFAOYSA-N
Can. SMILES: C1=C(C2=C(C=C1C(F)(F)F)SCS2)NC(=O)C(F)(F)F
InChI: InChI=1S/C10H5F6NOS2/c11-9(12,13)4-1-5(17-8(18)10(14,15)16)7-6(2-4)19-3-20-7/h1-2H,3H2,(H,17,18)
External links:
Citation: https://www.nature.com/articles/s41429-019-0191-y#Sec4

AntibioticDB is supported by GARDP.

If you have feedback, experience problems, or are interested in a collaboration, please contact us. | Terms and conditions

The content of this site is intended for educational and scientific research purposes only and not as a source of medical advice or consultation.