Identification |
Name: | 5-Pyrimidineacetaldehyde,a-[(R)-1-formyl-2-hydroxyethoxy]-1,2,3,4-tetrahydro-2,4-dioxo-,(aS)- (9CI) |
Synonyms: | 5-Pyrimidineacetaldehyde,a-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-,[S-(R*,S*)]-; NSC 291643; Pseudouridinedicarboxaldehyde |
CAS: | 86762-35-8 |
Molecular Formula: | C9H10 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H10N2O6/c12-2-5(3-13)17-7(4-14)6-1-10-9(16)11-8(6)15/h1-2,4-5,7,13H,3H2,(H2,10,11,15,16)/t5-,7+/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.451g/cm3 |
Refractive index: | 1.532 |
Safety Data |
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