| SpectraBase Spectrum ID |
DMWsGK0miBV |
| Name |
1-[[(1R,2R)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O3 |
| InChI |
InChI=1S/C11H16N2O3/c14-7-9-3-1-2-8(9)6-13-5-4-10(15)12-11(13)16/h4-5,8-9,14H,1-3,6-7H2,(H,12,15,16)/t8-,9-/m0/s1 |
| InChIKey |
UFOQKVCLMJHIKA-IUCAKERBSA-N |
| Molecular Weight |
224.260 g/mol |
| SMILES |
N1C(C=CN(C[C@]2([C@](CO)(CCC2)[H])[H])C1=O)=O |
| SPLASH |
splash10-03fr-6930000000-e0eea8b810a6e9b5994c |
| Source of Spectrum |
Y-36-294-1 |
| Synonyms |
1-[[(1R,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone |
| Wiley ID |
762014 |
![1-[[(1R,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone](/api/spectrum/DMWsGK0miBV/structure.png?h=300&w=458 "1-[[(1R,2R)-2-methylolcyclopentyl]methyl]pyrimidine-2,4-quinone")
