2D structurePubChem CID 171779395
Identità
Cefcapene Pivoxil Impurity 6
Mhux elenkat · C23H29N5O9S2
01Identità
| Lazychem ID | LC-32772 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 171779395 |
| Molecular formula | C23H29N5O9S2 |
| Molecular weight | 583.6 g/mol |
| IUPAC name | 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[[(Z)-2-(2-amino-1,3-thiazol-4-yl)pent-2-enoyl]amino]-3-(carbamoyloxymethyl)-5,8-dioxo-5lambda4-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate |
| InChIKey | PKVOVTWKYZVLAO-QBHYIYARSA-N |
02Struttura u stereokimika
2D structurePubChem CID 171779395
| SMILES | CC/C=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3=O)COC(=O)N)C(=O)OCOC(=O)C(C)(C)C |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Defined centres2Structure assigned
Unassigned centres1Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction
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.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 171779395
Structure and machine-readable chemical identifiers.