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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H15FN6O3
Molecular Weight 370.3378
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tedizolid, (S)-

SMILES

CN1N=NC(=N1)C2=NC=C(C=C2)C3=CC=C(C=C3F)N4C[C@@H](CO)OC4=O

InChI

InChIKey=XFALPSLJIHVRKE-LBPRGKRZSA-N
InChI=1S/C17H15FN6O3/c1-23-21-16(20-22-23)15-5-2-10(7-19-15)13-4-3-11(6-14(13)18)24-8-12(9-25)27-17(24)26/h2-7,12,25H,8-9H2,1H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H15FN6O3
Molecular Weight 370.3378
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
TYR9KD6MVB
Record Status Validated (UNII)
Record Version