TEDIZOLID PHOSPHATE

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Trade Names
Synonyms
Status
Molecule Category Free-form
UNII O7DRJ6R4DW
EPA CompTox DTXSID30234977
Parent Compound: TEDIZOLID

Structure

InChI Key QCGUSIANLFXSGE-GFCCVEGCSA-N
Smiles Cn1nnc(-c2ccc(-c3ccc(N4C[C@H](COP(=O)(O)O)OC4=O)cc3F)cn2)n1
InChI
InChI=1S/C17H16FN6O6P/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(30-17(24)25)9-29-31(26,27)28/h2-7,12H,8-9H2,1H3,(H2,26,27,28)/t12-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H16FN6O6P
Molecular Weight 450.32
AlogP 1.51
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 152.79
Molecular species ACID
Aromatic Rings 3.0
Heavy Atoms 31.0

Pharmacology

Mechanism of Action Action Reference
Bacterial 70S ribosome inhibitor INHIBITOR FDA PubMed PubMed

Cross References

Resources Reference
ChEBI 83326
ChEMBL CHEMBL2105669
DrugBank DB09042
DrugCentral 4873
FDA SRS O7DRJ6R4DW
PubChem 11476460
SureChEMBL SCHEMBL1557561
ZINC ZINC000043100953
CONTENTS