Identification |
Name: | Dipyridamole Mono-O-b-D-glucuronide |
Synonyms: | 2-[[6-[Bis(2-Hydroxyethyl)amino]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl](2-hydroxyethyl)amino]ethyl b-D-glucopyranosiduronic Acid;Dipyridamole Mono-O-b-D-glucuronide;2-[[6-[Bis(2-Hydroxyethyl)amino]-4,8-di-1-piperidinylpyrimido[5,4-d]pyrimidin-2-yl](2-hydroxyethyl)amino]ethyl -D-glucopyranosiduronic Acid;Dipyridamole Mono-O--D-glucuronide |
CAS: | 63912-02-7 |
Molecular Formula: | C30H48N8O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C30H48N8O10/c39-15-11-37(12-16-40)29-31-19-20(25(33-29)35-7-3-1-4-8-35)32-30(34-26(19)36-9-5-2-6-10-36)38(13-17-41)14-18-47-28-23(44)21(42)22(43)24(48-28)27(45)46/h21-24,28,39-44H,1-18H2,(H,45,46)/t21-,22-,23-,24?,28+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 558.749°C |
Boiling Point: | 1000.279°C at 760 mmHg |
Density: | 1.531g/cm3 |
Refractive index: | 1.692 |
Specification: | usageEng:A metabolite of Dipyridamole |
Flash Point: | 558.749°C |
Usage: | A metabolite of Dipyridamole |
Safety Data |
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