Spasfon
benzene-1,3,5-triol;1,3,5-trimethoxybenzene
Molecular Identity
Spasfon
benzene-1,3,5-triol;1,3,5-trimethoxybenzene
PubChem CID: 133169
2D Structure
Properties
C15H18O6
Molecular Formula
294.30
Molecular Weight
g/mol
294.1103
Exact Mass
Da
88.4
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
154
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
Spasfon1,3,5-Benzenetriol, mixt. with 1,3,5-trimethoxybenzene79173-14-11,3,5-Benzenetriol, 1,3,5-trimethoxybenzene drug combinationRefChem:722751,3,5-benzenetriol-1,3,5-trimethoxybenzenebenzene-1,3,5-triol;1,3,5-trimethoxybenzeneDTXSID3010003251,3,5-benzenetriol - 1,3,5-trimethoxybenzeneBenzene-1,3,5-triol--1,3,5-trimethoxybenzene (1/1)Benzene, 1,3,5-trimethoxy-, mixt. with 1,3,5-benzenetriol
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 Spasfon
Loading drug network...