![pyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione, hexahydro-1,4,5,6-tetramethyl-](/api/spectrum/HrKsF78qJV5/structure.png?h=300&w=458 "pyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione, hexahydro-1,4,5,6-tetramethyl-")
| SpectraBase Compound ID | 5B51D9YEEuC |
|---|---|
| InChI | InChI=1S/C10H18N4O2/c1-5-7-6(2)13(3)10(16)12-8(7)14(4)9(15)11-5/h5-8H,1-4H3,(H,11,15)(H,12,16) |
| InChIKey | FGSNPKZCESFAGK-UHFFFAOYSA-N |
| Mol Weight | 226.28 g/mol |
| Molecular Formula | C10H18N4O2 |
| Exact Mass | 226.142976 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HrKsF78qJV5 |
|---|---|
| Name | Pyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione, hexahydro-1,4,5,6-tetramethyl- |
| CAS Registry Number | 71541-03-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18N4O2 |
| InChI | InChI=1S/C10H18N4O2/c1-5-7-6(2)13(3)10(16)12-8(7)14(4)9(15)11-5/h5-8H,1-4H3,(H,11,15)(H,12,16) |
| InChIKey | FGSNPKZCESFAGK-UHFFFAOYSA-N |
| Molecular Weight | 226.280 g/mol |
| SMILES | N1C(N(C(C2C1N(C(NC2C)=O)C)C)C)=O |
| SPLASH | splash10-004i-3900000000-d8e87291f05318823070 |
| Synonyms | 1,4,5,6-Tetramethylhexahydropyrimido[4,5-d]pyrimidine-2,7(1H,3H)-dione 3,4,5,8-tetramethyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-dione 3,4,5,8-tetramethyl-1,4,4a,5,6,8a-hexahydropyrimido[4,5-d]pyrimidine-2,7-quinone |
| Wiley ID | 1456706 |