| SpectraBase Spectrum ID |
JskZf2e99Lh |
| Name |
1-(6-Hydroxyhexyl)-N(4)-acetylcytosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19N3O3 |
| InChI |
InChI=1S/C12H19N3O3/c1-10(17)13-11-6-8-15(12(18)14-11)7-4-2-3-5-9-16/h6,8,16H,2-5,7,9H2,1H3,(H,13,14,17,18) |
| InChIKey |
OHEDVEUDMDUCIN-UHFFFAOYSA-N |
| Molecular Weight |
253.302 g/mol |
| SMILES |
OCCCCCCN1C(N=C(C=C1)NC(=O)C)=O |
| SPLASH |
splash10-0w4l-2940000000-525781fbbe6787cc6849 |
| Source of Spectrum |
F-55-9782-4 |
| Synonyms |
N-[1-(6-hydroxyhexyl)-2-oxo-1,2-dihydro-4-pyrimidinyl]acetamide |
| Wiley ID |
838802 |
