
Identitet
BL6BV7F8EG
Inte angivet · C15H22FN3O3
01Identitet
| Lazychem ID | LC-46949 |
|---|---|
| CAS RN | Inte angivet |
| PubChem CID | 10852508 |
| Molecular formula | C15H22FN3O3 |
| Molecular weight | 311.35 g/mol |
| IUPAC name | N-[(2S)-3-amino-2-hydroxypropyl]-N-(3-fluoro-4-morpholin-4-ylphenyl)acetamide |
| InChIKey | KSASPIJIEXODQP-ZDUSSCGKSA-N |
02Struktur och stereokemi

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 1 |
| SMILES | CC(=O)N(C[C@H](CN)O)C1=CC(=C(C=C1)N2CCOCC2)F |
|---|---|
| InChI | Inte angivet |
03Stereochemistry
The published structure contains 1 defined and 0 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.


Linezolid Inhouse Impurity D/ Linezolid Descarbonyl N-Desacetyl N-Acetyl Impurity
CAS 333753-69-8
KSASPIJIEXODQP-UHFFFAOYSA-N
0 defined, 1 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.
04Status i Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namn och relationer
API och moderläkemedel
Inte angivet
Namn och relationer
06Källor
- S01PubChem CID 10852508
Structure and machine-readable chemical identifiers.
