SpectraBase Spectrum ID |
L6c6z3DnSxR |
Name |
1-(1,3-dihydroxybutan-2-yloxymethyl)-5-methylpyrimidine-2,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2O5 |
InChI |
InChI=1S/C10H16N2O5/c1-6-3-12(10(16)11-9(6)15)5-17-8(4-13)7(2)14/h3,7-8,13-14H,4-5H2,1-2H3,(H,11,15,16) |
InChIKey |
MWCLYJXHWITERP-UHFFFAOYSA-N |
Molecular Weight |
244.247 g/mol |
SMILES |
N1C(C(=CN(COC(CO)C(O)C)C1=O)C)=O |
SPLASH |
splash10-004s-3900000000-9c3e7522ccd0fcb9c3df |
Source of Spectrum |
H-80-1508-9 |
Synonyms |
1-[(2-hydroxy-1-methylol-propoxy)methyl]-5-methyl-pyrimidine-2,4-quinone
1-[1,3-bis(oxidanyl)butan-2-yloxymethyl]-5-methyl-pyrimidine-2,4-dione
1-[[2-hydroxy-1-(hydroxymethyl)propoxy]methyl]-5-methyl-pyrimidine-2,4-dione
2R,3s-1-[1,3-Dihydroxy-2-butoxymethyl]thymine
2s,3s-1-[1,3-Dihydroxy-2-butoxymethyl]thymine |
Wiley ID |
1246581 |