| SpectraBase Spectrum ID |
1EQiN5GhoPv |
| Name |
4-Amino-N-[(E)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide |
| Alternate Name(s) |
4-Amino-N-[(E)-1-[4-[(4,6-dimorpholino-1,3,5-triazin-2-yl)amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide
4-Amino-N-[(E)-1-[4-[(4,6-dimorpholino-s-triazin-2-yl)amino]phenyl]ethylideneamino]furazan-3-carboxamide
4-Amino-N-[(E)-1-[4-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide
4-Azanyl-N-[(E)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27N11O4 |
| InChI |
InChI=1S/C22H27N11O4/c1-14(28-29-19(34)17-18(23)31-37-30-17)15-2-4-16(5-3-15)24-20-25-21(32-6-10-35-11-7-32)27-22(26-20)33-8-12-36-13-9-33/h2-5H,6-13H2,1H3,(H2,23,31)(H,29,34)(H,24,25,26,27)/b28-14+ |
| InChIKey |
QQBYATYYLWAQJT-CCVNUDIWSA-N |
| Molecular Weight |
509.531 g/mol |
| SMILES |
N(C(c1c(non1)N)=O)\N=C\(c1ccc(Nc2nc(nc(n2)N2CCOCC2)N2CCOCC2)cc1)C |
| SPLASH |
splash10-052f-9512000000-0e40f153569f09f36169 |
| Wiley ID |
1446685 |
![4-Amino-N-[(E)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide](/api/spectrum/1EQiN5GhoPv/structure.png?h=300&w=458 "4-Amino-N-[(E)-1-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethylideneamino]-1,2,5-oxadiazole-3-carboxamide")
