| SpectraBase Spectrum ID |
Es8VZjLUdT5 |
| Name |
2,4-Diamino-6,8-dimethoxy-5H-pyrimido[4,5-c]-(2)-benzazepin-10(11H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N5O3 |
| InChI |
InChI=1S/C14H15N5O3/c1-21-6-3-8-7(10(4-6)22-2)5-9-11(15)17-14(16)19-12(9)18-13(8)20/h3-4H,5H2,1-2H3,(H5,15,16,17,18,19,20) |
| InChIKey |
PLVWMNHGOKWSGZ-UHFFFAOYSA-N |
| Molecular Weight |
301.306 g/mol |
| SMILES |
Nc1nc(nc2c1Cc1c(cc(cc1C(N2)=O)OC)OC)N |
| SPLASH |
splash10-0udi-0029000000-5018edf2928fc264d2a5 |
| Source of Spectrum |
D8-324-488-7 |
| Synonyms |
2,4-Diamino-6,8-dimethoxy-5,11-dihydro-10H-pyrimido[4,5-c][2]benzazepin-10-one |
| Wiley ID |
1514193 |
![2,4-Diamino-6,8-dimethoxy-5H-pyrimido[4,5-c]-(2)-benzazepin-10(11H)-one](/api/spectrum/Es8VZjLUdT5/structure.png?h=300&w=458 "2,4-Diamino-6,8-dimethoxy-5H-pyrimido[4,5-c]-(2)-benzazepin-10(11H)-one")
