Beclotiamine | Identiteta

01Identiteta

Lazychem ID	LC-53111
CAS RN	Ni navedeno
PubChem CID	71858
Molecular formula	C12H16Cl2N4S
Molecular weight	319.3 g/mol
IUPAC name	5-[[5-(2-chloroethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-2-methylpyrimidin-4-amine chloride
InChIKey	BPEQAFGUCPPRIB-UHFFFAOYSA-M

02Struktura in stereokemija

Two-dimensional chemical structure of Beclotiamine — 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, contains at least one halogen atom. These statements are calculated from the published structure string.

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

SMILES	CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCCl.[Cl-]
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 71858
Structure and machine-readable chemical identifiers.