| SpectraBase Spectrum ID |
B01kJDhWlUm |
| Name |
1(2H)-Pyrimidineacetic acid, 3-butyltetrahydro-2,4,6-trioxo- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O5 |
| InChI |
InChI=1S/C10H14N2O5/c1-2-3-4-11-7(13)5-8(14)12(10(11)17)6-9(15)16/h2-6H2,1H3,(H,15,16) |
| InChIKey |
QRISBXMPYXNSJX-UHFFFAOYSA-N |
| Molecular Weight |
242.231 g/mol |
| SMILES |
OC(CN1C(CC(N(CCCC)C1=O)=O)=O)=O |
| SPLASH |
splash10-000f-9600000000-036668fc5eb8aa280ed2 |
| Source of Spectrum |
JX-2015-1-341 |
| Synonyms |
2-(3-Butyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)acetic acid
(3-Butyl-2,4,6-trioxotetrahydropyrimidin-1(2H)-yl)acetic acid
2-(3-Butyl-2,4,6-trioxo-1,3-diazinan-1-yl)acetic acid
2-(3-Butyl-2,4,6-trioxo-hexahydropyrimidin-1-yl)acetic acid
2-[3-Butyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]ethanoic acid |
| Wiley ID |
1721178 |
