Identification |
Name: | O-(7-methyl-5-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)-L-serine |
Synonyms: | AC1L44L2;L-serine, O-(7-methyl-5-oxo-5h-1,3,4-thiadiazolo(3,2-a)pyrimidin-2-yl)-;(2S)-2-amino-3-[(7-methyl-5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl)oxy]propanoic acid;98755-30-7 |
CAS: | 98755-30-7 |
Molecular Formula: | C9H10N4O4S |
Molecular Weight: | 270.2651 |
InChI: | InChI=1/C9H10N4O4S/c1-4-2-6(14)13-8(11-4)18-9(12-13)17-3-5(10)7(15)16/h2,5H,3,10H2,1H3,(H,15,16)/t5-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 232.5°C |
Boiling Point: | 460.8°C at 760 mmHg |
Density: | 1.8g/cm3 |
Refractive index: | 1.775 |
Flash Point: | 232.5°C |
Safety Data |
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