| Identification | |
| Name: | 4(3H)-Pteridinone,2-amino-6-[3-hydroxy-4-(phosphonooxy)-1-buten-1-yl]- |
| Synonyms: | 4(1H)-Pteridinone,2-amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]- (9CI) |
| CAS: | 136338-57-3 |
| Molecular Formula: | C10H12 N5 O6 P |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N5O6P/c11-10-14-8-7(9(17)15-10)13-5(3-12-8)1-2-6(16)4-21-22(18,19)20/h1-3,6,16H,4H2,(H2,18,19,20)(H3,11,12,14,15,17)/b2-1+ |
| Molecular Structure: | ![(C10H12N5O6P) 4(1H)-Pteridinone,2-amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]- (9CI)](https://img1.guidechem.com/chem/e/dict/6/136338-57-3.jpg) |
| Properties | |
| Flash Point: | 426.2°C |
| Boiling Point: | 781.2°Cat760mmHg |
| Density: | 1.98g/cm3 |
| Refractive index: | 1.79 |
| Flash Point: | 426.2°C |
| Safety Data | |
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