1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidine-2,4-dione
Molecular Formula:
C12H16N2O6
InChI: InChI=1/C12H16N2O6/c1-2-3-6-4-14(12(19)13-10(6)18)11-9(17)8(16)7(5-15)20-11/h2,4,7-9,11,15-17H,1,3,5H2,(H,13,18,19)/t7-,8-,9-,11-/m1/s1/f/h13H
InChIKey: InChIKey=VHTXRUOQNZDVPO-VDBDWRCADZ
SMILES: C=CCC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Names:
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-enyl-pyrimidine-2,4-dione
Registries:
PubChem CID 6915704
PubChem ID 11564180
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