| SpectraBase Spectrum ID |
5xiTnY0mNn4 |
| Name |
3-[N-(Hydroxypentyl)carbamoyl]1-(2-deoxy-.beta.,D-ribofuranosyl)uracil |
| Alternate Name(s) |
1-([4-(N-(Hydroxypentyl)carbamoyl]-2-deoxy-.beta.,D-ribofuranosyl)Thimidine
N-(5-hydroxypentyl)carbamic acid [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-1-pyrimidinyl)-3-oxolanyl] ester
[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl] N-(5-hydroxypentyl)carbamate
[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-3-yl] N-(5-hydroxypentyl)carbamate
[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] N-(5-oxidanylpentyl)carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25N3O7 |
| InChI |
InChI=1S/C16H25N3O7/c1-10-8-19(15(23)18-14(10)22)13-7-11(12(9-21)25-13)26-16(24)17-5-3-2-4-6-20/h8,11-13,20-21H,2-7,9H2,1H3,(H,17,24)(H,18,22,23)/t11-,12+,13+/m0/s1 |
| InChIKey |
VSUQJQQRZYDALO-YNEHKIRRSA-N |
| Molecular Weight |
371.390 g/mol |
| SMILES |
N1C(C(=CN([C@]2(C[C@](OC(=O)NCCCCCO)([C@](O2)(CO)[H])[H])[H])C1=O)C)=O |
| SPLASH |
splash10-014j-9310000000-b745a1de2a8ba9ad966a |
| Source of Spectrum |
F-51-309-5 |
| Wiley ID |
790644 |
![3-[N-(Hydroxypentyl)carbamoyl]1-(2-deoxy-.beta.,D-ribofuranosyl)uracil](/api/spectrum/5xiTnY0mNn4/structure.png?h=300&w=458 "3-[N-(Hydroxypentyl)carbamoyl]1-(2-deoxy-.beta.,D-ribofuranosyl)uracil")
