| SpectraBase Spectrum ID |
8RCfvqQCKAr |
| Name |
5,6,7,8,9,10-Hexahydro-9-hydroxy-5,9-methanopyrimido[4,5-b]azocin-2,4(1H,3H)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13N3O3 |
| InChI |
InChI=1S/C10H13N3O3/c14-8-6-5-2-1-3-10(16,4-5)13-7(6)11-9(15)12-8/h5,16H,1-4H2,(H3,11,12,13,14,15) |
| InChIKey |
KZSJOGPEQJIEQV-UHFFFAOYSA-N |
| Molecular Weight |
223.232 g/mol |
| SMILES |
N1C2(CCCC(C=3C(NC(NC13)=O)=O)C2)O |
| SPLASH |
splash10-0159-9620000000-ec5bdd2215852d280602 |
| Source of Spectrum |
O1-61-117-4 |
| Synonyms |
9-Hydroxy-4,6,8-triazatricyclo[7.3.1.0(2,7)]tridec-2(7)-ene-3,5-dione |
| Wiley ID |
1592330 |
![5,6,7,8,9,10-Hexahydro-9-hydroxy-5,9-methanopyrimido[4,5-b]azocin-2,4(1H,3H)-dione](/api/spectrum/8RCfvqQCKAr/structure.png?h=300&w=458 "5,6,7,8,9,10-Hexahydro-9-hydroxy-5,9-methanopyrimido[4,5-b]azocin-2,4(1H,3H)-dione")
