Identitate

Chloramphenicol Impurity 22

Nu este indicat · C18H15FN4O2

01Identitate

Lazychem IDLC-45899
CAS RNNu este indicat
PubChem CID11660095
Molecular formulaC18H15FN4O2
Molecular weight338.3 g/mol
IUPAC name2-cyano-N-[(1R,2S)-1-[4-(6-cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide
InChIKeyFGZQIZIBPSSFRT-SJLPKXTDSA-N

02Structură și stereochimie

2D structurePubChem CID 11660095
Two-dimensional chemical structure of Chloramphenicol Impurity 22
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)CC#N)O
InChINu este indicat

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.

04Statut în India

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

05Denumiri și relații

API și medicament părinte

Nu este indicat

Denumiri și relații

    Impurități și compuși înrudiți

      06Surse