
Identität
Dorzolamide EP Impurity C
Nicht angegeben · C10H17BN2O6S3
01Identität
| Lazychem ID | LC-37560 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 76964098 |
| Molecular formula | C10H17BN2O6S3 |
| Molecular weight | 368.3 g/mol |
| IUPAC name | 2-[[(4S,6S)-6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]amino]ethylboronic acid |
| InChIKey | RVTZFZJJCOFHRJ-XPUUQOCRSA-N |
02Struktur und Stereochemie

The parsed structure contains 2 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 | 2 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | B(CCN[C@H]1C[C@@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)(O)O |
|---|---|
| InChI | Nicht angegeben |
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.
04Status in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 76964098
Structure and machine-readable chemical identifiers.
