![]() |
|
Synonyms | |
Smile Code | CN[C@@H]1[C@@H](OC)CN(C1)C2=NC3=C(C=C2)C(=O)C(C(O)=O)=CN3C4SC=CN=4 |
InChI | InChI=1S/C18H19N5O4S/c1-19-12-8-22(9-13(12)27-2)14-4-3-10-15(24)11(17(25)26)7-23(16(10)21-14)18-20-5-6-28-18/h3-7,12-13,19H,8-9H2,1-2H3,(H,25,26)/t12-,13-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |