Ceftobiprole Impurity 40 | Identiteta

01Identiteta

Lazychem ID	LC-44980
CAS RN	Ni navedeno
PubChem CID	12993643
Molecular formula	C30H21N5O2S3
Molecular weight	579.7 g/mol
IUPAC name	S-(1,3-benzothiazol-2-yl) (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-trityloxyiminoethanethioate
InChIKey	OOEJURIZMJWXJB-YQCHCMBFSA-N

02Struktura in stereokemija

Two-dimensional chemical structure of Ceftobiprole Impurity 40 — 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. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	6
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O/N=C(\C4=NSC(=N4)N)/C(=O)SC5=NC6=CC=CC=C6S5
InChI	Ni navedeno

03Status v Indiji

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

05Viri

S01
PubChem CID 12993643
Structure and machine-readable chemical identifiers.