| SpectraBase Spectrum ID |
DOcCzNjMzEn |
| Name |
6-(Methoxycarbonyl)methylene-2-methoxy-3-methylpteridine-4,7(3H,8H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O5 |
| InChI |
InChI=1S/C11H12N4O5/c1-15-10(18)7-8(14-11(15)20-3)13-9(17)5(12-7)4-6(16)19-2/h4,12H,1-3H3,(H,13,17)/b5-4+ |
| InChIKey |
GNXQXWMNZAURMR-SNAWJCMRSA-N |
| Molecular Weight |
280.240 g/mol |
| SMILES |
N1C(\C(NC2=C1N=C(N(C2=O)C)OC)=C\C(=O)OC)=O |
| SPLASH |
splash10-00ea-0090000000-d396f13213f3dc26cda2 |
| Source of Spectrum |
Y-36-437-3 |
| Synonyms |
6-[(Methoxycarbonyl)methylene]-2-methoxy-N(3)-methyl-3,4,7,8-tetrahydropteridine-4,7-dione
Methyl (2E)-(2-methoxy-3-methyl-4,7-dioxo-3,5,7,8-tetrahydro-6(4H)-pteridinylidene)ethanoate |
| Wiley ID |
762180 |
