| SpectraBase Spectrum ID |
AAHjTtODTb4 |
| Name |
3-(1-Methyl-allyl)-2-phenylamino-3H-pteridin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15N5O |
| InChI |
InChI=1S/C16H15N5O/c1-3-11(2)21-15(22)13-14(18-10-9-17-13)20-16(21)19-12-7-5-4-6-8-12/h3-11H,1H2,2H3,(H,18,19,20) |
| InChIKey |
OTAYUCHCWJFLGI-UHFFFAOYSA-N |
| Molecular Weight |
293.330 g/mol |
| SMILES |
N(C=1N(C(=O)c2c(N1)nccn2)C(C=C)C)c1ccccc1 |
| SPLASH |
splash10-000f-0090000000-504f16261f164f9c4540 |
| Source of Spectrum |
KC-0-2283-5 |
| Synonyms |
2-Anilino-3-(1-methyl-2-propenyl)-4(3H)-pteridinone
3-Anilino-2-(1-methylprop-2-enyl)pteridin-4(3H)-one
2-Anilino-3-but-3-en-2-yl-4-pteridinone
2-Anilino-3-but-3-en-2-ylpteridin-4-one
3-But-3-en-2-yl-2-phenylazanyl-pteridin-4-one |
| Wiley ID |
825900 |
