| SpectraBase Spectrum ID |
B0neRIQkNSi |
| Name |
2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanamide |
| Alternate Name(s) |
2-[cyano-(4-methoxy-6-pyrrolidino-s-triazin-2-yl)amino]acetamide
2-[cyano-[4-methoxy-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N7O2 |
| InChI |
InChI=1S/C11H15N7O2/c1-20-11-15-9(17-4-2-3-5-17)14-10(16-11)18(7-12)6-8(13)19/h2-6H2,1H3,(H2,13,19) |
| InChIKey |
ANLOZBZMUAVDFX-UHFFFAOYSA-N |
| Molecular Weight |
277.288 g/mol |
| SMILES |
NC(CN(c1nc(nc(n1)OC)N1CCCC1)C#N)=O |
| SPLASH |
splash10-00mo-9680000000-204479455102f89584d5 |
| Wiley ID |
1511752 |
![2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanamide](/api/spectrum/B0neRIQkNSi/structure.png?h=300&w=458 "2-[cyano-(4-methoxy-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]ethanamide")
