Galegine sulfate
PubChem CID: 88460
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| Compound Synonyms | Galegine sulfate, 20284-78-0, Galegine xsulfate, 2-(3-methylbut-2-enyl)guanidine, sulfuric acid, NSC76016, 2-(3-methylbut-2-enyl)guanidine sulfate, GUANIDINE, (3-METHYL-2-BUTENYL)-, SULFATE, Galegine, sulfae, Galeginexsulfate, CHEMBL2004717, NIOSH/MF3688000, DTXSID40942415, GLXC-01959, NSC-76016, (3-Methyl-2-butenyl)guanidine sulfate, MF36880000, N''-(3-methylbut-2-en-1-yl)guanidine, sulfuric acid, Sulfuric acid--N-(3-methylbut-2-en-1-yl)guanidine (1/1) |
|---|---|
| Topological Polar Surface Area | 147.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Inchi Key | IMNZDWZLEPDBAP-UHFFFAOYSA-N |
| Rotatable Bond Count | 2.0 |
| Synonyms | (3-Methyl-2-butenyl)guanidine sulfate, Galegine, Galegine sulfate, Guanidine, (3-methyl-2-butenyl)-, sulfate |
| Heavy Atom Count | 14.0 |
| Compound Name | Galegine sulfate |
| Description | Galegine is a member of the class of compounds known as organic sulfuric acids. Organic sulfuric acids are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. Galegine is a bitter tasting compound found in tea, which makes galegine a potential biomarker for the consumption of this food product. Galegine is the compound with the formula HNC(NH2)2. It is a colourless solid that dissolves in polar solvents. It is a strong base that is used in the production of plastics and explosives. It is found in urine as a normal product of protein metabolism. Galegine is the functional group on the side chain of arginine . |
| Exact Mass | 225.078 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 225.078 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 209.0 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 225.27 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 2.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-(3-methylbut-2-enyl)guanidine, sulfuric acid |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Inchi | InChI=1S/C6H13N3.H2O4S/c1-5(2)3-4-9-6(7)8, 1-5(2,3)4/h3H,4H2,1-2H3,(H4,7,8,9), (H2,1,2,3,4) |
| Smiles | CC(=CCN=C(N)N)C.OS(=O)(=O)O |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C6H15N3O4S |
- 1. Outgoing r'ship
FOUND_INto/from Camellia Sinensis (Plant) Rel Props:Source_db:fooddb_chem_all