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The molecular formula is C7H12N2O5S.
It was created on 2005-08-08 and modified on 2023-12-30.
The synonym is [5-Ammonio-3-methyl-2-hydroxyphenyl]ammonium sulfate.
The computed IUPAC name is (3-azaniumyl-4-hydroxy-5-methylphenyl)azanium;sulfate.
The canonical SMILES is CC1=CC(=CC(=C1O)[NH3+])[NH3+].[O-]S(=O)(=O)[O-].
The CAS identifier is 94349-42-5.
There are 3 hydrogen bond donor counts.
The hydrogen bond acceptor count is 5.
The exact mass is 236.04669266 g/mol.
The compound has no defined or undefined atom or bond stereocenters.
94349-33-4
94349-35-6
94349-36-7
94349-43-6
94349-45-8
94349-46-9
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![(S)-7-[[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-[4-methoxy-3-(phenylmethoxy)phenyl]-4H-1-benzopyran-4-one](https://resource.alfa-chemistry.com/structure/94349-33-4.gif)
![(2,3-Epoxypropyl)dimethyl[3-[(16-methylheptadecanoyl)amino]propyl]ammonium chloride](https://resource.alfa-chemistry.com/structure/94349-35-6.gif)
![[(3-Ammonio-4-hydroxyphenyl)methyl]ammonium sulfate](https://resource.alfa-chemistry.com/structure/94349-43-6.gif)
