Identification |
Name: | 2-Amino-5,8-dihydro-6-(3-hydroxy-1,2-dimercapto-4-phosphonooxy-1-butenyl)-4(1H)-pteridinone |
Synonyms: | 2-Amino-5,8-dihydro-6-(3-hydroxy-1,2-dimercapto-4-phosphonooxy-1-butenyl)-4(1H)-pteridinone;4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[(1Z)-3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]-;4(1H)-Pteridinone, 2-amino-5,6,7,8-tetrahydro-6-[3-hydroxy-1,2-dimercapto-4-(phosphonooxy)-1-butenyl]- (9ci) |
CAS: | 89700-34-5 |
Molecular Formula: | C10H16N5O6PS2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16N5O6PS2/c11-10-14-8-5(9(17)15-10)13-3(1-12-8)6(23)7(24)4(16)2-21-22(18,19)20/h3-4,13,16,23-24H,1-2H2,(H2,18,19,20)(H4,11,12,14,15,17)/b7-6- |
Molecular Structure: |
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Properties |
Flash Point: | 422.1°C |
Boiling Point: | 774.4°C at 760 mmHg |
Density: | 2.17g/cm3 |
Refractive index: | 1.895 |
Flash Point: | 422.1°C |
Safety Data |
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