Tożsamość

Cefdinir impurity H

Nie podano · C13H15N5O4S2

01Tożsamość

Lazychem ID	LC-38521
CAS RN	Nie podano
PubChem CID	71313361
Molecular formula	C13H15N5O4S2
Molecular weight	369.4 g/mol
IUPAC name	(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyimino-N-[(5-methyl-7-oxo-1,2,4,5-tetrahydrofuro[3,4-d][1,3]thiazin-2-yl)methyl]acetamide
InChIKey	PPVBFUWHFJBAJX-ZDLGFXPLSA-N

02Struktura i stereochemia

Two-dimensional chemical structure of Cefdinir impurity H — 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. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	3
Secondary amines	1
Tertiary amines	0

SMILES	CC1C2=C(C(=O)O1)NC(SC2)CNC(=O)/C(=N\O)/C3=CSC(=N3)N
InChI	Nie podano

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

3 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.