| SpectraBase Spectrum ID |
Dhu5jqn16R |
| Name |
2-Prop-2-ynylamino-3-phenylpteridin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11N5O |
| InChI |
InChI=1S/C15H11N5O/c1-2-8-18-15-19-13-12(16-9-10-17-13)14(21)20(15)11-6-4-3-5-7-11/h1,3-7,9-10H,8H2,(H,17,18,19) |
| InChIKey |
KTVDPVAJNMQMHM-UHFFFAOYSA-N |
| Molecular Weight |
277.287 g/mol |
| SMILES |
N(C=1N(C(c2c(nccn2)N1)=O)c1ccccc1)CC#C |
| SPLASH |
splash10-0002-0190000000-e4f4226fef932e5d66c4 |
| Source of Spectrum |
KC-0-252-12c |
| Synonyms |
3-Phenyl-2-(prop-2-ynylamino)-4-pteridinone
3-Phenyl-2-(prop-2-ynylamino)pteridin-4-one |
| Wiley ID |
785118 |
