| SpectraBase Spectrum ID |
GeaQqagjSBA |
| Name |
3-{[2'-(3"-Aminophenyl)-oxazolo[5,4-d]pyrimidin-7'-yl]amino}-2-methoxyphenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15N5O3 |
| InChI |
InChI=1S/C18H15N5O3/c1-25-15-12(6-3-7-13(15)24)22-16-14-18(21-9-20-16)26-17(23-14)10-4-2-5-11(19)8-10/h2-9,24H,19H2,1H3,(H,20,21,22) |
| InChIKey |
LYEDLZIFYUVSTF-UHFFFAOYSA-N |
| Molecular Weight |
349.350 g/mol |
| SMILES |
N(c1ncnc2c1nc(-c1cc(ccc1)N)o2)c1c(c(ccc1)O)OC |
| SPLASH |
splash10-000t-0009000000-c78aaf886a63a8bdebce |
| Source of Spectrum |
H-87-965-11 |
| Synonyms |
3-{[2-(3-aminophenyl)[1,3]oxazolo[5,4-d]pyrimidin-7-yl]amino}-2-methoxyphenol |
| Wiley ID |
1563741 |
![3-{[2'-(3"-Aminophenyl)-oxazolo[5,4-d]pyrimidin-7'-yl]amino}-2-methoxyphenol](/api/spectrum/GeaQqagjSBA/structure.png?h=300&w=458 "3-{[2'-(3\"-Aminophenyl)-oxazolo[5,4-d]pyrimidin-7'-yl]amino}-2-methoxyphenol")
