Identitet

Cefdinir Impurity 70

Nije navedeno · C33H27N5O5S2

01Identitet

Lazychem ID	LC-46894
CAS RN	Nije navedeno
PubChem CID	10886750
Molecular formula	C33H27N5O5S2
Molecular weight	637.7 g/mol
IUPAC name	(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-trityloxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey	WGSAQWJPRKFPOA-DPWDVWKBSA-N

02Struktura i stereokemija

Two-dimensional chemical structure of Cefdinir Impurity 70 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 6 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	6
Secondary amines	0
Tertiary amines	0

SMILES	C=CC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CSC(=N6)N)SC1)C(=O)O
InChI	Nije navedeno

03Stereochemistry

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

Defined centres2Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 4Before 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.