
Ταυτότητα
Chloramphenicol Impurity 23
Δεν αναφέρεται · C17H15FN6O2
01Ταυτότητα
| Lazychem ID | LC-45875 |
|---|---|
| CAS RN | Δεν αναφέρεται |
| PubChem CID | 11681895 |
| Molecular formula | C17H15FN6O2 |
| Molecular weight | 354.3 g/mol |
| IUPAC name | 2-azido-N-[(1R,2S)-1-[4-(6-cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide |
| InChIKey | MXMYLQHZUQULBE-NVXWUHKLSA-N |
02Δομή και στερεοχημεία

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | C1=CC(=CC=C1C2=CN=C(C=C2)C#N)[C@H]([C@@H](CF)NC(=O)CN=[N+]=[N-])O |
|---|---|
| InChI | Δεν αναφέρεται |
03Stereochemistry
The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
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.
04Κατάσταση στην Ινδία
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ονόματα και σχέσεις
API και μητρικό φάρμακο
Δεν αναφέρεται
Ονόματα και σχέσεις
06Πηγές
- S01PubChem CID 11681895
Structure and machine-readable chemical identifiers.
