Molecular Identity
2,3-Quinoxalinedimethanol, 1,4-dioxide
[3-(hydroxymethyl)-1-oxido-4-oxoquinoxalin-4-ium-2-yl]methanol
PubChem CID: 28467
2D Structure
Properties
C10H10N2O4
Molecular Formula
222.20
Molecular Weight
g/mol
222.0641
Exact Mass
Da
-0.7
XLogP
Drug-like (Lipinski: < 5)
86.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
299
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC=C2C(=C1)N(C(=C([N+]2=O)CO)CO)[O-]Isomeric SMILES
SMILES: C1=CC=C2C(=C1)N(C(=C([N+]2=O)CO)CO)[O-]Synonyms(20)
DIOXIDINE17311-31-8DioxydineDioxidin2,3-Quinoxalinedimethanol, 1,4-dioxideMETROSEPTCHINOXALINDIMETHANOL DIOXIDE2,3-quinoxalinedimethanol-1,4-dioxide16BOP9XE0FDTXSID001695252,3-DI(HYDROXYMETHYL)QUINOXALINE DI-N-OXIDESULFONIUM, TRIMETHYL-, 2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DI-N-OXIDERefChem:1345802,3-Bis(hydroxymethyl)quinoxaline-1,4-dioxideDTXCID7092016
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 2,3-Quinoxalinedimethanol, 1,4-dioxide
Loading drug network...