| SpectraBase Spectrum ID |
299CPlM0Zhv |
| Name |
1-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c1-7-5-13(11(16)12-10(7)15)9-4-2-3-8(9)6-14/h5,8-9,14H,2-4,6H2,1H3,(H,12,15,16)/t8-,9-/m0/s1 |
| InChIKey |
LSNQBPUPXVEIAL-IUCAKERBSA-N |
| Molecular Weight |
224.260 g/mol |
| SMILES |
N1C(C(=CN([C@@]2([C@](CO)(CCC2)[H])[H])C1=O)C)=O |
| SPLASH |
splash10-004i-1920000000-19e819afa5ca43fafbd8 |
| Source of Spectrum |
SO-0-1534-3 |
| Synonyms |
5-Methyl-1-[(1S,2R)-2-methylolcyclopentyl]pyrimidine-2,4-quinone |
| Wiley ID |
878663 |
![1-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione](/api/spectrum/299CPlM0Zhv/structure.png?h=300&w=458 "1-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]-5-methyl-pyrimidine-2,4-dione")
