| SpectraBase Spectrum ID |
6VnGNop8xJx |
| Name |
(5E)-5-[1-[(2-aminocyclohexyl)amino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione |
| Alternate Name(s) |
(5E)-5-[1-[(2-aminocyclohexyl)amino]propylidene]-1-cyclohexyl-barbituric acid
(5E)-5-[1-[(2-aminocyclohexyl)amino]propylidene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione
(5E)-5-[1-[(2-ammoniocyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-diketo-pyrimidin-2-olate
(5E)-5-[1-[(2-ammoniocyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-dioxo-2-pyrimidinolate
(5E)-5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-bis(oxidanylidene)pyrimidin-2-olate
(5E)-5-[1-[(2-azaniumylcyclohexyl)amino]propylidene]-1-cyclohexyl-4,6-dioxo-pyrimidin-2-olate
(5E)-5-[1-[(2-azanylcyclohexyl)amino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione
Pyrimidine-2,4,6-trione, 5-[1-(2-aminocyclohexylamino)propylidene]-1-cyclohexyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H30N4O3 |
| InChI |
InChI=1S/C19H30N4O3/c1-2-14(21-15-11-7-6-10-13(15)20)16-17(24)22-19(26)23(18(16)25)12-8-4-3-5-9-12/h12-13,15,21H,2-11,20H2,1H3,(H,22,24,26)/b16-14+ |
| InChIKey |
MBHCWENHJMABNB-JQIJEIRASA-N |
| Molecular Weight |
362.474 g/mol |
| SMILES |
N1C(\C(=C/(NC2C(CCCC2)N)CC)C(N(C1=O)C1CCCCC1)=O)=O |
| SPLASH |
splash10-0002-9310000000-5aa48c096c23dcade062 |
| Wiley ID |
1446285 |
![(5E)-5-[1-[(2-aminocyclohexyl)amino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione](/api/spectrum/6VnGNop8xJx/structure.png?h=300&w=458 "(5E)-5-[1-[(2-aminocyclohexyl)amino]propylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione")
