Acetylthiamine | Identiteet

01Identiteet

Lazychem ID	LC-51950
CAS RN	Pole loetletud
PubChem CID	150630
Molecular formula	C14H19ClN4O2S
Molecular weight	342.8 g/mol
IUPAC name	2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl acetate chloride
InChIKey	MMSHYYQFAKJDON-UHFFFAOYSA-M

02Struktuur ja stereokeemia

Two-dimensional chemical structure of Acetylthiamine — 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)CCOC(=O)C.[Cl-]
InChI	Pole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

05Allikad

S01
PubChem CID 150630
Structure and machine-readable chemical identifiers.