Tożsamość

Chloramphenicol Impurity 23

Nie podano · C17H15FN6O2

01Tożsamość

Lazychem ID	LC-45875
CAS RN	Nie podano
PubChem CID	11681895
Molecular formula	C17H15FN6O2
Molecular weight	354.3 g/mol
IUPAC name	2-azido-N-[(1R,2S)-1-[4-(6-cyano-3-pyridinyl)phenyl]-3-fluoro-1-hydroxypropan-2-yl]acetamide
InChIKey	MXMYLQHZUQULBE-NVXWUHKLSA-N

02Struktura i stereochemia

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.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC(=CC=C1C2=CN=C(C=C2)C#N)[C@H]([C@@H](CF)NC(=O)CN=[N+]=[N-])O
InChI	Nie podano

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.