| SpectraBase Spectrum ID |
3jLmGJWzGpA |
| Name |
2-(allylamino)-3-(4-methoxyphenyl)pteridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O2 |
| InChI |
InChI=1S/C16H15N5O2/c1-3-8-19-16-20-14-13(17-9-10-18-14)15(22)21(16)11-4-6-12(23-2)7-5-11/h3-7,9-10H,1,8H2,2H3,(H,18,19,20) |
| InChIKey |
UHUYUFXHYGXCIU-UHFFFAOYSA-N |
| Molecular Weight |
309.329 g/mol |
| SMILES |
N(C=1N(C(c2c(nccn2)N1)=O)c1ccc(cc1)OC)CC=C |
| SPLASH |
splash10-0a4l-0369000000-11ab68a749d08aaaf320 |
| Source of Spectrum |
KC-0-253-12 |
| Synonyms |
3-(4-Methoxyphenyl)-2-(prop-2-enylamino)-4-pteridinone
3-(4-Methoxyphenyl)-2-(prop-2-enylamino)pteridin-4-one |
| Wiley ID |
785114 |
