1-[(2R,3S,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Molecular Formula:
C11H12N2O6
InChI: InChI=1/C11H12N2O6/c1-2-11(18)6(5-14)19-9(8(11)16)13-4-3-7(15)12-10(13)17/h1,3-4,6,8-9,14,16,18H,5H2,(H,12,15,17)/t6-,8+,9-,11-/m1/s1/f/h12H
InChIKey: InChIKey=KNGMLOFYXFWJLZ-WVDWTMPEDG
SMILES: C#CC1(C(OC(C1O)N2C=CC(=O)NC2=O)CO)O
Names:
1-[(2R,3S,4S,5R)-4-ethynyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
Registries:
PubChem CID 176869
PubChem ID 10258447
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