SpectraBase Compound ID | 67fE6y9ENQk |
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InChI | InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10) |
InChIKey | HIMXGTXNXJYFGB-UHFFFAOYSA-N |
Mol Weight | 142.07 g/mol |
Molecular Formula | C4H2N2O4 |
Exact Mass | 142.001457 g/mol |
SpectraBase Spectrum ID | 7k1lZuitHR7 |
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Name | Alloxan |
CAS Registry Number | 50-71-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H2N2O4 |
InChI | InChI=1S/C4H2N2O4/c7-1-2(8)5-4(10)6-3(1)9/h(H2,5,6,8,9,10) |
InChIKey | HIMXGTXNXJYFGB-UHFFFAOYSA-N |
Molecular Weight | 142.070 g/mol |
SMILES | N1C(NC(=O)C(C1=O)=O)=O |
SPLASH | splash10-0006-9100000000-cc4347c65634e272304b |
Synonyms | 1,3-Diazinane-2,4,5,6-tetrone 2,4,5,6-Pyrimidintetron 2,4,5,6-Pyrimidintetrone 2,4,5,6-Tetraoxohexahydropyrimidine Alloxane Barbituric acid, 5-oxo- Hexahydropyrimidine-2,4,5,6-tetrone Mesoxalylcarbamide Mesoxalylurea Pyrimidine-2,4,5,6(1H,3H)-tetrone Urea, mesoxalyl- AI3-15282 ALLOXAN 7169 EINECS 200-062-0 NSC 7169 |
Wiley ID | 1510127 |