| SpectraBase Spectrum ID |
AgvUOEM5YD8 |
| Name |
7-[2-(2,5-dimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N5O2 |
| InChI |
InChI=1S/C17H19N5O2/c1-23-12-6-8-14(24-2)10(9-12)3-4-11-5-7-13-15(18)21-17(19)22-16(13)20-11/h5-9H,3-4H2,1-2H3,(H4,18,19,20,21,22) |
| InChIKey |
KLBSUENWOPKMNA-UHFFFAOYSA-N |
| Molecular Weight |
325.372 g/mol |
| SMILES |
Nc1nc(c2c(n1)nc(cc2)CCc1c(ccc(c1)OC)OC)N |
| SPLASH |
splash10-004i-0009000000-13accbeaf95b35a7489c |
| Source of Spectrum |
D8-328-539-14 |
| Synonyms |
[2-amino-7-[2-(2,5-dimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidin-4-yl]amine |
| Wiley ID |
1515964 |
![7-[2-(2,5-dimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4-diamine](/api/spectrum/AgvUOEM5YD8/structure.png?h=300&w=458 "7-[2-(2,5-dimethoxyphenyl)ethyl]pyrido[2,3-d]pyrimidine-2,4-diamine")
