Identità

Relebactam Impurity 117

Non indicato · C13H22N4O6S

01Identità

Lazychem IDLC-41306
CAS RNNon indicato
PubChem CID44182451
Molecular formulaC13H22N4O6S
Molecular weight362.40 g/mol
IUPAC name[(2S,5R)-2-[3-(dimethylamino)pyrrolidine-1-carbonyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
InChIKeyXQEJZAYKSCNDRE-ZOCYIJKUSA-N

02Struttura e stereochimica

2D structurePubChem CID 44182451
Two-dimensional chemical structure of Relebactam Impurity 117
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCN(C)C1CCN(C1)C(=O)[C@@H]2CC[C@@H]3CN2C(=O)N3OS(=O)(=O)O
InChINon indicato

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 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.

04Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      06Fonti