Relebactam Impurity 108

01Identität

Lazychem ID	LC-35672
CAS RN	Nicht angegeben
PubChem CID	126709799
Molecular formula	C14H22N4O6S
Molecular weight	374.42 g/mol
IUPAC name	[(2S,5R)-2-(8-azabicyclo[3.2.1]octan-3-ylcarbamoyl)-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
InChIKey	LYTHKQSAGDYBCC-ZYDSCCIBSA-N

02Struktur und Stereochemie

Two-dimensional chemical structure of Relebactam Impurity 108 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

SMILES	C1C[C@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)O)C(=O)NC3CC4CCC(C3)N4
InChI	Nicht angegeben

03Stereochemistry

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

Defined centres2Structure assigned

Unassigned centres2Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

2 records

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.

CAS not listed

LYTHKQSAGDYBCC-ZYDSCCIBSA-N

Current configuration

Relebactam Impurity 105

CAS not listed

LYTHKQSAGDYBCC-UHFFFAOYSA-N

0 defined, 4 unassigned centres

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.

Relebactam Impurity 108

01Identität

02Struktur und Stereochemie

03Stereochemistry

Published same-connectivity configurations