| SpectraBase Spectrum ID |
2fG0sOSqMAh |
| Name |
1-Pentenylcytosine |
| CAS Registry Number |
130798-22-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N3O |
| InChI |
InChI=1S/C9H13N3O/c1-2-3-4-6-10-8-5-7-11-9(13)12-8/h4-7H,2-3H2,1H3,(H2,10,11,12,13)/b6-4+ |
| InChIKey |
JDEWJNODVWSSKH-GQCTYLIASA-N |
| Molecular Weight |
179.223 g/mol |
| SMILES |
N1C(=CC=NC1=O)N\C=C\CCC |
| SPLASH |
splash10-004i-2900000000-b7d09d49c578cbd4076a |
| Source of Spectrum |
C-113-982-7 |
| Synonyms |
4-[(1E)-1-pentenylamino]-2(3H)-pyrimidinone |
| Wiley ID |
1175133 |
