Benfotiamina
PubChem CID 3032771· C19H23N4O6PS
- Fórmula molecular
- C19H23N4O6PS
- Massa molecular
- 466.4 g/mol
- Nome IUPAC
- S-[(Z)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-phosphonooxypent-2-en-3-yl] benzenecarbothioate
- SMILES
- CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCOP(=O)(O)O)SC(=O)C2=CC=CC=C2)C
- InChIKey
- BTNNPSLJPBRMLZ-LGMDPLHJSA-N