Tożsamość

Piperacillin EP Impurity C

Nie podano · C22H29N5O6S

01Tożsamość

Lazychem ID	LC-33447
CAS RN	Nie podano
PubChem CID	163197602
Molecular formula	C22H29N5O6S
Molecular weight	491.6 g/mol
IUPAC name	(4S)-2-[[[(2R)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]-2-phenylacetyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
InChIKey	PERAIFYAYPAERV-JAIYHHTPSA-N

02Struktura i stereochemia

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

The parsed structure contains 3 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	3
Secondary amines	1
Tertiary amines	0

SMILES	CCN1CCN(C(=O)C1=O)C(=O)N[C@H](C2=CC=CC=C2)C(=O)NCC3N[C@H](C(S3)(C)C)C(=O)O
InChI	Nie podano

03Stereochemistry

The published structure contains 2 defined and 1 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned

Unassigned centres1Structure unspecified

Assignment statusPartially assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.