| SpectraBase Spectrum ID |
C34KBCy7Dku |
| Name |
1-(2-Methylolcyclopentyl)pyrimidine-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O3 |
| InChI |
InChI=1S/C10H14N2O3/c13-6-7-2-1-3-8(7)12-5-4-9(14)11-10(12)15/h4-5,7-8,13H,1-3,6H2,(H,11,14,15) |
| InChIKey |
KTKFZSBHUWABAO-UHFFFAOYSA-N |
| Molecular Weight |
210.233 g/mol |
| SMILES |
N1C(C=CN(C2C(CO)CCC2)C1=O)=O |
| SPLASH |
splash10-03di-5910000000-f5570a0db94deec74e0c |
| Source of Spectrum |
F2-43-1983-3 |
| Synonyms |
1-[2-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione |
| Wiley ID |
1600690 |
