
Identità
Tedizolidted Impurity 32
Non indicato · C16H18FN6O5P
01Identità
| Lazychem ID | LC-39470 |
|---|---|
| CAS RN | Non indicato |
| PubChem CID | 59477111 |
| Molecular formula | C16H18FN6O5P |
| Molecular weight | 424.32 g/mol |
| IUPAC name | [3-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)-3-pyridinyl]anilino]-2-hydroxypropyl] dihydrogen phosphate |
| InChIKey | SLWZUYSGVBYIAO-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 3 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CN1N=C(N=N1)C2=NC=C(C=C2)C3=C(C=C(C=C3)NCC(COP(=O)(O)O)O)F |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
2 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


N,O-Descarbonyl Tedizolid Phosphate Ester
CAS not listed
SLWZUYSGVBYIAO-GFCCVEGCSA-N
1 defined, 0 unassigned centres
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Non indicato
Nomi e relazioni
06Fonti
- S01PubChem CID 59477111
Structure and machine-readable chemical identifiers.
