SpectraBase Compound ID | HrwlRB1Ny5X |
---|---|
InChI | InChI=1S/C6H6N2O4.H2O/c9-4-1-3(2-5(10)11)7-6(12)8-4;/h1H,2H2,(H,10,11)(H2,7,8,9,12);1H2 |
InChIKey | LXQXQKFFBNOJSB-UHFFFAOYSA-N |
Mol Weight | 188.139 g/mol |
Molecular Formula | C6H8N2O5 |
Exact Mass | 188.043321 g/mol |
SpectraBase Spectrum ID | JMY8d1D2ZOx |
---|---|
Name | 2,6-dioxo-1,2,3,6-tetrahydro-4-pyrimidineacetic acid, hydrate |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2O5 |
InChI | InChI=1S/C6H6N2O4.H2O/c9-4-1-3(2-5(10)11)7-6(12)8-4;/h1H,2H2,(H,10,11)(H2,7,8,9,12);1H2 |
InChIKey | LXQXQKFFBNOJSB-UHFFFAOYSA-N |
Sadtler IR Number | 6469 |
Sadtler UV Number | 1797A |
Solvent | Methanol |