|
Synonyms | 2-Amino-6,7-dimethyl-4-hydroxypteridine; 2-Amino-6,7-dimethyl-4-pteridinol |
Smile Code | NC1NC2C(=NC(C)=C(C)N=2)C(=O)N=1 |
InChI | InChI=1S/C8H9N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h1-2H3,(H3,9,11,12,13,14) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |