Tożsamość

Sulbactam Impurity 8

Nie podano · C8H12N2O5S

01Tożsamość

Lazychem IDLC-45738
CAS RNNie podano
PubChem CID11806998
Molecular formulaC8H12N2O5S
Molecular weight248.26 g/mol
IUPAC name(2S,5R,6R)-6-amino-3,3-dimethyl-4,4,7-trioxo-4lambda6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
InChIKeyQIYCVPHQZXJYJK-ALEPSDHESA-N

02Struktura i stereochemia

2D structurePubChem CID 11806998
Two-dimensional chemical structure of Sulbactam Impurity 8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC1([C@@H](N2[C@H](S1(=O)=O)[C@@H](C2=O)N)C(=O)O)C
InChINie podano

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully 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.

04Status w Indiach

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

05Nazwy i powiązania

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