| SpectraBase Spectrum ID |
4Oiy8PPB1Nw |
| Name |
2-Pivaloylamino-4-amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N5O |
| InChI |
InChI=1S/C15H23N5O/c1-15(2,3)13(21)20-14-18-11(16)10-8-5-4-6-9(7-8)17-12(10)19-14/h8-9H,4-7H2,1-3H3,(H4,16,17,18,19,20,21) |
| InChIKey |
SPDUMIAUTCQBRR-UHFFFAOYSA-N |
| Molecular Weight |
289.383 g/mol |
| SMILES |
N(c1nc2c(c(n1)N)C1CCCC(C1)N2)C(C(C)(C)C)=O |
| SPLASH |
splash10-08fr-0890000000-717187975a6f6c11a8b0 |
| Source of Spectrum |
J-64-444-15 |
| Synonyms |
N-(3-amino-4,6,8-triazatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-5-yl)-2,2-dimethylpropanamide |
| Wiley ID |
1529252 |
![2-Pivaloylamino-4-amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine](/api/spectrum/4Oiy8PPB1Nw/structure.png?h=300&w=458 "2-Pivaloylamino-4-amino-5,6,7,8,9,10-hexahydro-5,9-methanopyrimido[4,5-b]azocine")
