Identidade

Acetylthiamine

Não indicado · C14H19ClN4O2S

01Identidade

Lazychem IDLC-51950
CAS RNNão indicado
PubChem CID150630
Molecular formulaC14H19ClN4O2S
Molecular weight342.8 g/mol
IUPAC name2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl acetate chloride
InChIKeyMMSHYYQFAKJDON-UHFFFAOYSA-M

02Estrutura e estereoquímica

2D structurePubChem CID 150630
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 stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESCC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCOC(=O)C.[Cl-]
InChINão indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    05Fontes