
Tunnistetiedot
Ceftolozane Impurity 3
CAS 47288-83-5 · C16H18N2O4S
01Tunnistetiedot
| Lazychem ID | LC-10160 |
|---|---|
| CAS RN | 47288-83-5 |
| PubChem CID | 175666248 |
| Molecular formula | C16H18N2O4S |
| Molecular weight | 334.39 g/mol |
| IUPAC name | (6R,7R)-4-methoxybenzyl 7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChIKey | FWMULLONXKFDBL-IUODEOHRSA-N |
02Rakenne ja stereokemia

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.
| Defined stereocentres | 2 |
|---|---|
| Ring count | 3 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | CC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)OCC3=CC=C(C=C3)OC |
|---|---|
| InChI | Ei ilmoitettu |
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.
04Tila Intiassa
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nimet ja suhteet
API ja emolääke
Ceftolozane
Epäpuhtaudet ja lähiyhdisteetNimet ja suhteet
- (4-methoxyphenyl)methyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 47288-83-5
- 4-methoxybenzyl (6R,7R)-7-amino-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
06Lähteet
- S01PubChem CID 175666248
Structure and machine-readable chemical identifiers.
