| SpectraBase Spectrum ID |
2P5E7ZOrycT |
| Name |
2-Amino-4-propyl-6-valerylamino-1,3,5-triazine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19N5O |
| InChI |
InChI=1S/C11H19N5O/c1-3-5-7-9(17)15-11-14-8(6-4-2)13-10(12)16-11/h3-7H2,1-2H3,(H3,12,13,14,15,16,17) |
| InChIKey |
BOXAPHVPUOQLPM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.19863190402 |
| Molecular Weight |
237.307 g/mol |
| SMILES |
N(C(=O)CCCC)c1nc(nc(n1)CCC)N |
| SPLASH |
splash10-0a4i-4980000000-cfb23ccb56f91c1d7ed4 |
| Source of Spectrum |
APC-319-294-3d |
| Synonyms |
N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide |
| Wiley ID |
1788225 |
