| SpectraBase Spectrum ID |
B0GqL3re8C8 |
| Name |
1-(2-Methylolcyclopropyl)pyrimidine-2,4-quinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O3 |
| InChI |
InChI=1S/C8H10N2O3/c11-4-5-3-6(5)10-2-1-7(12)9-8(10)13/h1-2,5-6,11H,3-4H2,(H,9,12,13) |
| InChIKey |
UMIBAQGXMVUTBS-UHFFFAOYSA-N |
| Molecular Weight |
182.179 g/mol |
| SMILES |
N1C(C=CN(C2C(CO)C2)C1=O)=O |
| SPLASH |
splash10-08fr-3900000000-c6b8ff50893e996338f1 |
| Source of Spectrum |
F-51-7198-8 |
| Synonyms |
1-[2-(hydroxymethyl)cyclopropyl]pyrimidine-2,4-dione |
| Wiley ID |
792366 |
