Identitet

Cefazedone Impurity 9

Nije navedeno · C17H21N5O6S3

01Identitet

Lazychem ID	LC-46170
CAS RN	Nije navedeno
PubChem CID	11363784
Molecular formula	C17H21N5O6S3
Molecular weight	487.6 g/mol
IUPAC name	(6R,7R)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKey	IETFJIRUHZRGGV-GLXFQSAKSA-N

02Struktura i stereokemija

Two-dimensional chemical structure of Cefazedone Impurity 9 — 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 3 defined stereocentres. These statements are calculated from the published structure string.

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

SMILES	CC1=NN=C(S1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CCC[C@H](C(=O)O)N)SC2)C(=O)O
InChI	Nije navedeno

03Stereochemistry

The published structure contains 3 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres3Structure assigned

Unassigned centres0Structure unspecified

Assignment statusFully assignedExact published identity

Tetrahedral upper bound≤ 8Before 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.