Aitheantas

Relebactam Impurity 91

Gan liostú · C12H19FN4O6S

01Aitheantas

Lazychem IDLC-41301
CAS RNGan liostú
PubChem CID44184259
Molecular formulaC12H19FN4O6S
Molecular weight366.37 g/mol
IUPAC name[(2S,5R)-2-[[(3S,4R)-3-fluoropiperidin-4-yl]carbamoyl]-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl] hydrogen sulfate
InChIKeyBFXWSEXOZZPNPH-RGOKHQFPSA-N

02Struchtúr agus steiréicheimic

2D structurePubChem CID 44184259
Two-dimensional chemical structure of Relebactam Impurity 91
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1C[C@H](N2C[C@@H]1N(C2=O)OS(=O)(=O)O)C(=O)N[C@@H]3CCNC[C@@H]3F
InChIGan liostú

03Stereochemistry

The published structure contains 4 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres4Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

3 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.

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.

04Stádas san India

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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