| SpectraBase Spectrum ID |
BGYRCps5Opm |
| Name |
1-(1-Pentyn-5-yl)-N(4)-acetylcytosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N3O2 |
| InChI |
InChI=1S/C11H13N3O2/c1-3-4-5-7-14-8-6-10(12-9(2)15)13-11(14)16/h1,6,8H,4-5,7H2,2H3,(H,12,13,15,16) |
| InChIKey |
DQOOHFUFGCHFSI-UHFFFAOYSA-N |
| Molecular Weight |
219.244 g/mol |
| SMILES |
N(C1=NC(N(CCCC#C)C=C1)=O)C(=O)C |
| SPLASH |
splash10-014i-6940000000-3ddbbbc40d582bbe4b54 |
| Source of Spectrum |
QE-5-3557-7 |
| Synonyms |
1-(1-Pentynyl)-N(4)-acetylcytosine
N-[2-oxo-1-(4-pentynyl)-1,2-dihydro-4-pyrimidinyl]acetamide |
| Wiley ID |
844487 |
