Identità

Aztreonam Impurity C

Non indicato · C13H17N5O5S

01Identità

Lazychem ID	LC-33177
CAS RN	Non indicato
PubChem CID	167996428
Molecular formula	C13H17N5O5S
Molecular weight	355.37 g/mol
IUPAC name	2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-[(2-methyl-4-oxoazetidin-3-yl)amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
InChIKey	XSBOMZYBOQIGCO-LSCVHKIXSA-N

02Struttura e stereochimica

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

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

SMILES	CC1C(C(=O)N1)NC(=O)/C(=N\OC(C)(C)C(=O)O)/C2=CSC(=N2)N
InChI	Non indicato

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres2Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 4Before 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.