Fursultiamine
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide
Molecular Identity
Fursultiamine
N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-5-hydroxy-3-(oxolan-2-ylmethyldisulfanyl)pent-2-en-2-yl]formamide
PubChem CID: 3002119
Fursultiamine is a member of pyrimidines.
2D Structure
Properties
C17H26N4O3S2
Molecular Formula
398.50
Molecular Weight
g/mol
398.1446
Exact Mass
Da
0.6
XLogP
Drug-like (Lipinski: < 5)
152
TPSA
May have limited oral absorption
2
H-Bond Donors
8
H-Bond Acceptors
481
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(C(=N1)N)CN(C=O)C(=C(CCO)SSCC2CCCO2)CIsomeric SMILES
SMILES: CC1=NC=C(C(=N1)N)CN(C=O)/C(=C(\CCO)/SSCC2CCCO2)/CSynonyms(20)
FURSULTIAMINE804-30-8FursultiaminTTFDThiamine tetrahydrofurfuryl disulfideJudolorAliaron FFursultiaminaAlinamin-fThiamin tetrahydrofurfuryl disulfideFursultiaminum05J61265PXFormamide, N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-1-methyl-2-(((tetrahydro-2-furanyl)methyl)dithio)-1-butenyl)-DTXCID30809568DTXSID0023084
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Fursultiamine
Loading drug network...