| SpectraBase Spectrum ID |
9FhZ8VePFxT |
| Name |
(+-)-cis-5-Bromo-1-[2-(hydroxymethyl)cyclopentyl]uracil |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15BrN2O3 |
| InChI |
InChI=1S/C11H15BrN2O3/c12-9-5-14(11(17)13-10(9)16)4-7-2-1-3-8(7)6-15/h5,7-8,15H,1-4,6H2,(H,13,16,17)/t7-,8+/m1/s1 |
| InChIKey |
GIVRGPMORHJIJU-SFYZADRCSA-N |
| Molecular Weight |
303.156 g/mol |
| SMILES |
N1C(C(=CN(C[C@@]2([C@](CO)(CCC2)[H])[H])C1=O)Br)=O |
| SPLASH |
splash10-0006-5902000000-7c6709bdc47d8c02ab96 |
| Source of Spectrum |
SO-0-1536-16 |
| Synonyms |
(+-)-cis-5-Bromo-1-[2-(hydroxymethyl)cyclopentyl-methyl]uracil
5-Bromo-1-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione
5-Bromanyl-1-[[(1S,2R)-2-(hydroxymethyl)cyclopentyl]methyl]pyrimidine-2,4-dione |
| Wiley ID |
878657 |
![(+-)-cis-5-Bromo-1-[2-(hydroxymethyl)cyclopentyl]uracil](/api/spectrum/9FhZ8VePFxT/structure.png?h=300&w=458 "(+-)-cis-5-Bromo-1-[2-(hydroxymethyl)cyclopentyl]uracil")
