| SpectraBase Spectrum ID |
1aBGsjMrRDJ |
| Name |
2-Amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N4O |
| InChI |
InChI=1S/C10H14N4O/c11-10-13-8-7(9(15)14-10)5-2-1-3-6(4-5)12-8/h5-6H,1-4H2,(H4,11,12,13,14,15) |
| InChIKey |
ANXWONJHGRLROP-UHFFFAOYSA-N |
| Molecular Weight |
206.249 g/mol |
| SMILES |
N1C(C2=C(N=C1N)NC1CCCC2C1)=O |
| SPLASH |
splash10-03di-0910000000-72c8a433ba1cf1186dc3 |
| Source of Spectrum |
F-54-9516-6 |
| Synonyms |
5-Amino-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2(7),5-dien-3-one |
| Wiley ID |
808268 |
![2-Amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one](/api/spectrum/1aBGsjMrRDJ/structure.png?h=300&w=458 "2-Amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocin-4(3H)-one")
