| SpectraBase Spectrum ID |
FIvlB60CZQS |
| Name |
2-(2-Azidophenyl)-3-(methoxycarbonylmethyl)-4(3H)-pteridinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N7O3 |
| InChI |
InChI=1S/C15H11N7O3/c1-25-11(23)8-22-14(9-4-2-3-5-10(9)20-21-16)19-13-12(15(22)24)17-6-7-18-13/h2-7H,8H2,1H3 |
| InChIKey |
OIGWVUYTFJZELL-UHFFFAOYSA-N |
| Molecular Weight |
337.299 g/mol |
| SMILES |
C=1(N(C(=O)c2c(N1)nccn2)CC(=O)OC)c1c(N=[N+]=[N-])cccc1 |
| SPLASH |
splash10-0zfr-0195000000-2e92e93faecbb3f4a958 |
| Source of Spectrum |
SO-0-1192-9 |
| Synonyms |
Methyl (2-(2-azidophenyl)-4-oxo-3(4H)-pteridinyl)acetate |
| Wiley ID |
875687 |
