contezolid Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

408.34

ALogP

2.82

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=C1C=CN(c2c(F)cc(N3C[C@H](CNc4ccon4)OC3=O)c(F)c2F)CC1
  • InChIKey: SULYVXZZUMRQAX-NSHDSACASA-N
    InChI=1S/C18H15F3N4O4/c19-12-7-13(15(20)16(21)17(12)24-4-1-10(26)2-5-24)25-9-11(29-18(25)27)8-22-14-3-6-28-23-14/h1,3-4,6-7,11H,2,5,8-9H2,(H,22,23)/t11-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3287379   ChEMBL
contezolid

CHEMBL3989966   ChEMBL
contezolid acefosamil

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