| SpectraBase Spectrum ID |
6Ppd2AsA9t |
| Name |
1-(5-aminopentyl)-thymine hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18ClN3O2 |
| InChI |
InChI=1S/C10H17N3O2.ClH/c1-8-7-13(6-4-2-3-5-11)10(15)12-9(8)14;/h7H,2-6,11H2,1H3,(H,12,14,15);1H |
| InChIKey |
OERCZDMZWVFXQJ-UHFFFAOYSA-N |
| Molecular Weight |
247.726 g/mol |
| SMILES |
Cl.N1C(C(=CN(CCCCCN)C1=O)C)=O |
| SPLASH |
splash10-001i-0930000000-81116e80f5c1f13e0a13 |
| Source of Spectrum |
Y-22-1038-13 |
| Synonyms |
1-(5-aminopentyl)-5-methyl-2,4(1H,3H)-pyrimidinedione hydrochloride |
| Wiley ID |
1249764 |
