Compound ID | 814

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PNU-182347

Synonym(s): 2-aminomethyl-1,3,4-thiadiazolyl phenyl oxazolidinone thioamide

Class: Oxazolidinone

Agent Type: Synthetic; Small molecule; Direct acting;
Spectrum of activity: Gram-positive & Gram-negative
Mechanism of action: Protein synthesis inhibitor
Institute where first reported: Pharmacia Corp. (Pfizer, USA)
Year first mentioned: 2000
Development status: Experimental
Chemical structure(s):
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Molecular weight:
Iso. SMILES: CC(=S)NC[C@H]1CN(C(=O)O1)C2=CC(=C(C=C2)C3=NN=C(S3)CN)F
InChI Key: VRDDBFGKCZEHAE-JTQLQIEISA-N
Can. SMILES: CC(=S)NC[C@H]1CN(C2=CC(=C(C=C2)C3=NN=C(CN)S3)F)C(=O)O1
InChI: InChI=1S/C15H16FN5O2S2/c1-8(24)18-6-10-7-21(15(22)23-10)9-2-3-11(12(16)4-9)14-20-19-13(5-17)25-14/h2-4,10H,5-7,17H2,1H3,(H,18,24)/t10-/m0/s1
External links:
Citation: https://doi.org/10.1016/j.ejmech.2013.03.069

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