1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione
Molecular Formula:
C12H16N2O6
InChI: InChI=1/C12H16N2O6/c1-2-4-13-8(16)3-5-14(12(13)19)11-10(18)9(17)7(6-15)20-11/h2-3,5,7,9-11,15,17-18H,1,4,6H2/t7-,9-,10-,11-/m1/s1
InChIKey: InChIKey=UTLZLBIWJOGXLK-QCNRFFRDBQ
SMILES: C=CCN1C(=O)C=CN(C1=O)C2C(C(C(O2)CO)O)O
Names:
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-prop-2-enyl-pyrimidine-2,4-dione
Registries:
PubChem CID 128450
PubChem ID 10242048
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