
पहचान
Cefaclor Dimer Impurity
CAS 142975-51-7 · C30H26Cl2N6O7S2
01पहचान
| Lazychem ID | LC-09642 |
|---|---|
| CAS RN | 142975-51-7 |
| PubChem CID | 169435948 |
| Molecular formula | C30H26Cl2N6O7S2 |
| Molecular weight | 717.60 g/mol |
| IUPAC name | (6R,7R)-7-[[(2R)-2-[[(6R,7R)-7-[[(2R)-2-amino-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbonyl]amino]-2-phenylacetyl]amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| InChIKey | HJVFFFPXPOSCTD-UZRIYZSQSA-N |
02संरचना और त्रिविम रसायन

| SMILES | C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)N[C@H](C4=CC=CC=C4)C(=O)N[C@H]5[C@@H]6N(C5=O)C(=C(CS6)Cl)C(=O)O)Cl |
|---|---|
| InChI | सूचीबद्ध नहीं |
03Stereochemistry
The published structure contains 6 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.
04भारत में स्थिति
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05नाम और संबंध
API और मूल औषधि
Cefaclor
अशुद्धियाँ और संबंधित यौगिकनाम और संबंध
06स्रोत
- S01PubChem CID 169435948
Structure and machine-readable chemical identifiers.
