Molecular Identity
Pyritinol
5-[[[5-hydroxy-4-(hydroxymethyl)-6-methyl-3-pyridinyl]methyldisulfanyl]methyl]-4-(hydroxymethyl)-2-methylpyridin-3-ol
PubChem CID: 14190
Pyritinol is a member of methylpyridines.
2D Structure
Properties
C16H20N2O4S2
Molecular Formula
368.50
Molecular Weight
g/mol
368.0864
Exact Mass
Da
1.2
XLogP
Drug-like (Lipinski: < 5)
157
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
346
Complexity
SMILES
Canonical SMILES
SMILES: CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)CIsomeric SMILES
SMILES: CC1=NC=C(C(=C1O)CO)CSSCC2=CN=C(C(=C2CO)O)CSynonyms(20)
PyrithioxinPYRITINOL1098-97-1PyrithioxinePiritinolDipyridoxolyldisulfidePyritinolumPiritinoloAK5Q5FZH2RNSC-759229DTXSID3048362PyridoxinedisulfideRefChem:202792DTXCID9028336N06BX02
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 Pyritinol
Loading drug network...