Identität

Amoxicillin Impurity D

Nicht angegeben · C16H20N3NaO6S

01Identität

Lazychem ID	LC-35489
CAS RN	Nicht angegeben
PubChem CID	129318452
Molecular formula	C16H20N3NaO6S
Molecular weight	405.4 g/mol
IUPAC name	sodium (4S)-2-[[[(2R)-2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
InChIKey	OWFQIGGKWCUTRP-FQBITWOQSA-M

02Struktur und Stereochemie

Two-dimensional chemical structure of Amoxicillin Impurity D — 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. These statements are calculated from the published structure string.

Defined stereocentres	2
Ring count	2
Secondary amines	1
Tertiary amines	0

SMILES	CC1([C@@H](NC(S1)C(C(=O)O)NC(=O)[C@@H](C2=CC=C(C=C2)O)N)C(=O)[O-])C.[Na+]
InChI	Nicht angegeben

03Stereochemistry

The published structure contains 2 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres2Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 16Before symmetry reduction

Published same-connectivity configurations

2 records

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.