Identification |
Name: | 4(1H)-Pteridinone,2-amino-7-[(1R,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-, (7S)- |
Synonyms: | 4(1H)-Pteridinone,2-amino-7-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-, [7S-[7R*(1S*,2R*)]]- |
CAS: | 136459-42-2 |
Molecular Formula: | C9H15 N5 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H15N5O3/c1-3(15)6(16)4-2-11-5-7(12-4)13-9(10)14-8(5)17/h3-4,6,11,15-16H,2H2,1H3,(H4,10,12,13,14,17)/t3-,4-,6-/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 260.2°C |
Boiling Point: | 506.6°Cat760mmHg |
Density: | 1.89g/cm3 |
Refractive index: | 1.821 |
Flash Point: | 260.2°C |
Safety Data |
|
|