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Chloramphenicol Impurity 23

Ei ilmoitettu · C17H15FN6O2

01Tunnistetiedot

Lazychem IDLC-45875
CAS RNEi ilmoitettu
PubChem CID11681895
Molecular formulaC17H15FN6O2
Molecular weight354.3 g/mol
IUPAC name2-azido-N-[(1R,2S)-1-[4-(6-cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide
InChIKeyMXMYLQHZUQULBE-NVXWUHKLSA-N

02Rakenne ja stereokemia

2D structurePubChem CID 11681895
Two-dimensional chemical structure of Chloramphenicol Impurity 23
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESC1=CC(=CC=C1C2=CN=C(C=C2)C#N)[C@H]([C@@H](CF)NC(=O)CN=[N+]=[N-])O
InChIEi ilmoitettu

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.

04Tila Intiassa

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

05Nimet ja suhteet

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