| SpectraBase Spectrum ID |
ASCBJCsrMCH |
| Name |
(+-)-cis-5-Bromo-1-[2-(hydroxymethyl)cyclopentyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13BrN2O3 |
| InChI |
InChI=1S/C10H13BrN2O3/c11-7-4-13(10(16)12-9(7)15)8-3-1-2-6(8)5-14/h4,6,8,14H,1-3,5H2,(H,12,15,16)/t6-,8-/m0/s1 |
| InChIKey |
LETXMRBYZMMGGX-XPUUQOCRSA-N |
| Molecular Weight |
289.129 g/mol |
| SMILES |
N1C(C(=CN([C@@]2([C@](CO)(CCC2)[H])[H])C1=O)Br)=O |
| SPLASH |
splash10-0006-1920000000-ef308fe4915a2961a05d |
| Source of Spectrum |
SO-0-1536-15 |
| Synonyms |
5-Bromo-1-((1S,2R)-2-hydroxymethyl-cyclopentyl)-1H-pyrimidine-2,4-dione |
| Wiley ID |
878658 |
