SpectraBase Spectrum ID |
Jd4R3DSXqW8 |
Name |
3-O-(N-Cyclohexylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25N3O6 |
InChI |
InChI=1S/C17H25N3O6/c1-10-8-20(16(23)19-15(10)22)14-7-12(13(9-21)25-14)26-17(24)18-11-5-3-2-4-6-11/h8,11-14,21H,2-7,9H2,1H3,(H,18,24)(H,19,22,23)/t12-,13+,14+/m0/s1 |
InChIKey |
OTOBJNJYVWVWNN-BFHYXJOUSA-N |
Molecular Weight |
367.402 g/mol |
SMILES |
N1C(C(=CN([C@]2(C[C@](OC(NC3CCCCC3)=O)([C@](O2)(CO)[H])[H])[H])C1=O)C)=O |
SPLASH |
splash10-0006-0900000000-742e6c2c9a26824c3844 |
Source of Spectrum |
F-51-309-5 |
Synonyms |
5-O-(N-Cyclohexylcarbamoyl)-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
1-(4-(N-Cyclohexylcarbamoyl)-2-deoxy-.beta.,D-ribofuranosyl)Thimidine |
Wiley ID |
790646 |