| SpectraBase Spectrum ID |
7g9Xzc7Z4vt |
| Name |
3-(Methoxycarbonylmethyl)-2-(4-nitrophenyl)-4(3H)-pteridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N5O5 |
| InChI |
InChI=1S/C15H11N5O5/c1-25-11(21)8-19-14(9-2-4-10(5-3-9)20(23)24)18-13-12(15(19)22)16-6-7-17-13/h2-7H,8H2,1H3 |
| InChIKey |
VQPFRZKNTYHGPT-UHFFFAOYSA-N |
| Molecular Weight |
341.283 g/mol |
| SMILES |
C=1(N(C(c2c(N1)nccn2)=O)CC(=O)OC)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0006-1039000000-a50d0a936b96c24fae9a |
| Source of Spectrum |
SO-0-1192-5 |
| Synonyms |
Methyl (2-(4-nitrophenyl)-4-oxo-3(4H)-pteridinyl)acetate |
| Wiley ID |
875698 |
