Identità

Dorzolamide EP Impurity C

Mhux elenkat · C10H17BN2O6S3

01Identità

Lazychem IDLC-37560
CAS RNMhux elenkat
PubChem CID76964098
Molecular formulaC10H17BN2O6S3
Molecular weight368.3 g/mol
IUPAC name2-[[(4S,6S)-6-methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]amino]ethylboronic acid
InChIKeyRVTZFZJJCOFHRJ-XPUUQOCRSA-N

02Struttura u stereokimika

2D structurePubChem CID 76964098
Two-dimensional chemical structure of Dorzolamide EP Impurity C
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESB(CCN[C@H]1C[C@@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C)(O)O
InChIMhux elenkat

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

1 record

These 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.

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