| SpectraBase Compound ID | 1RWGDAbVwm4 |
|---|---|
| InChI | InChI=1S/C7H7N5O2/c1-11-5-4(8-3-9-10-5)6(13)12(2)7(11)14/h3H,1-2H3 |
| InChIKey | RRTKVYSLIGQWCO-UHFFFAOYSA-N |
| Mol Weight | 193.17 g/mol |
| Molecular Formula | C7H7N5O2 |
| Exact Mass | 193.059974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5Jfht4eDd7j |
|---|---|
| Name | 6,8-Dimethylpyrimido(5,4-e)-as-triazine-5,7(6H,8H)-dione |
| Alternate Name(s) | 6,8-Dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(6H,8H)-dione 6,8-Dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione 6,8-Dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-quinone Fervenulin Fervenuline Planomycin Pulanomycin Pyrimido(5,4-e)-1,2,4-triazine-5,7(6H,8H)-dione, 6,8-dimethyl- Pyrimido(5,4-e)-as-triazine-5,7(6H,8H)-dione, 6,8-dimethyl- 10204-BII FH-3582-A KC 1017 U-7118 |
| CAS Registry Number | 483-57-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7N5O2 |
| InChI | InChI=1S/C7H7N5O2/c1-11-5-4(8-3-9-10-5)6(13)12(2)7(11)14/h3H,1-2H3 |
| InChIKey | RRTKVYSLIGQWCO-UHFFFAOYSA-N |
| Molecular Weight | 193.166 g/mol |
| SMILES | C1(N(c2c(C(N1C)=O)ncnn2)C)=O |
| SPLASH | splash10-00ll-9700000000-95108253b0adacbeb3ae |
| Source of Spectrum | HC-15-1030-0 |
| Wiley ID | 1189384 |