| SpectraBase Spectrum ID |
Fw36c1w5LCB |
| Name |
5-Chloro-1-((1S,2R)-2-hydroxymethyl-cyclopentylmethyl)-1H-pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN2O3 |
| InChI |
InChI=1S/C10H13ClN2O3/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 |
VJKCNNVCEZLOQF-XPUUQOCRSA-N |
| Molecular Weight |
244.678 g/mol |
| SMILES |
N1C(C(=CN([C@@]2([C@](CO)(CCC2)[H])[H])C1=O)Cl)=O |
| SPLASH |
splash10-0002-1930000000-bdba928cce9cf7ccc7ab |
| Source of Spectrum |
SO-0-1536-17 |
| Synonyms |
(+-)-cis-5-Chloro-1-[2-(hydroxymethyl)cyclopentyl]uracil
5-Chloro-1-[(1S,2R)-2-(hydroxymethyl)cyclopentyl]-2,4(1H,3H)-pyrimidinedione |
| Wiley ID |
878656 |
