Identiteet

Cefovecin Impurity 3

Pole loetletud · C11H14N2O4S

01Identiteet

Lazychem ID	LC-46433
CAS RN	Pole loetletud
PubChem CID	11149902
Molecular formula	C11H14N2O4S
Molecular weight	270.31 g/mol
IUPAC name	(6R,7R)-7-amino-8-oxo-3-[(2S)-oxolan-2-yl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey	JYOYDYYYMLKKFT-NYNCVSEMSA-N

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Cefovecin Impurity 3 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aliphatic carbon, has 3 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres	3
Ring count	3
Secondary amines	0
Tertiary amines	0

SMILES	C1C[C@H](OC1)C2=C(N3[C@@H]([C@@H](C3=O)N)SC2)C(=O)O
InChI	Pole loetletud

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.