Pyrimidineacetaldehyde derivative
Molecular Formula:
C9H10N2O6
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/f/h10-11H
InChIKey: InChIKey=PWWIIFIZPARHSJ-OKIJABORDO
SMILES: C1=C(C(=O)NC(=O)N1)C(C=O)OC(CO)C=O
Names:
NSC291643
Pyrimidineacetaldehyde derivative
(2R)-2-[(1R)-1-(2,4-dioxo-1H-pyrimidin-5-yl)-2-oxo-ethoxy]-3-hydroxy-propanal
5-Pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2, 3,4-tetrahydro-2,4-dioxo-, [S-(R*,S*)]-
5-Pyrimidineacetaldehyde, .alpha.-(1-formyl-2-hydroxyethoxy)-1,2,3,4-tetrahydro-2,4-dioxo-
86762-35-8
Registries:
PubChem CID 5358942
PubChem ID 145498
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