| SpectraBase Spectrum ID |
4JcolbhHdZi |
| Name |
6-Amino-3-butyl-5-cyclopentanecarboxamido-2,4-dioxo-1,2,3,4-tetrahydropyrimidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22N4O3 |
| InChI |
InChI=1S/C14H22N4O3/c1-2-3-8-18-13(20)10(11(15)17-14(18)21)16-12(19)9-6-4-5-7-9/h9H,2-8,15H2,1H3,(H,16,19)(H,17,21) |
| InChIKey |
UGVQNMQKEKLZLV-UHFFFAOYSA-N |
| Molecular Weight |
294.355 g/mol |
| SMILES |
N1C(=C(C(N(CCCC)C1=O)=O)NC(=O)C1CCCC1)N |
| SPLASH |
splash10-00ke-5910000000-5096c11e6a31dbaeeb3b |
| Source of Spectrum |
F-59-50-2c |
| Synonyms |
N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)cyclopentanecarboxamide
N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]cyclopentanecarboxamide |
| Wiley ID |
1676661 |
