| Identification | |
| Name: | 4(3H)-Pteridinone,2-amino-6-(1,2,3,4-tetrahydroxybutyl)- |
| Synonyms: | 1,2,3,4-Butanetetrol,1-(2-amino-4-hydroxy-6-pteridinyl)- (6CI,7CI,8CI); 4(1H)-Pteridinone, 2-amino-6-(1,2,3,4-tetrahydroxybutyl)-(9CI); 4-Pteridinol, 2-amino-6-(1,2,3,4-tetrahydroxybutyl)-;2-Amino-4-hydroxy-6-(1',2',3',4'-tetrahydroxybutyl)pteridine;2-Amino-4-hydroxy-6-tetrahydroxybutylpteridine |
| CAS: | 13392-23-9 |
| Molecular Formula: | C10H13 N5 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H13N5O5/c11-10-14-8-5(9(20)15-10)13-3(1-12-8)6(18)7(19)4(17)2-16/h1,4,6-7,16-19H,2H2,(H3,11,12,14,15,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 408.3°C |
| Boiling Point: | 751.5°Cat760mmHg |
| Density: | 2.04g/cm3 |
| Refractive index: | 1.849 |
| Flash Point: | 408.3°C |
| Safety Data | |
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