![]() |
|
Synonyms | 2-Aminoadenosine |
Smile Code | OC[C@@H]1[C@@H](O)C(O)[C@@H](O1)N2C3C(N=C2)=C(N)N=C(N)N=3 |
InChI | InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6?,9-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |