| SpectraBase Spectrum ID |
2szn0L9uDo |
| Name |
(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]cytosine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O3 |
| InChI |
InChI=1S/C12H15N3O3/c1-18-11(16)7-8-2-3-9(6-8)15-5-4-10(13)14-12(15)17/h2-5,8-9H,6-7H2,1H3,(H2,13,14,17)/t8-,9+/m1/s1 |
| InChIKey |
TVTYGTOBKNWCNI-BDAKNGLRSA-N |
| Molecular Weight |
249.270 g/mol |
| SMILES |
NC1=NC(N(C=C1)[C@]1(C=C[C@](C1)(CC(=O)OC)[H])[H])=O |
| SPLASH |
splash10-004i-9710000000-239dd91b1d9c56be6ce9 |
| Source of Spectrum |
F-54-1447-6 |
| Synonyms |
Methyl[(1R,4R)-4-(4-amino-2-oxo-1(2H)-pyrimidinyl)-2-cyclopenten-1-yl]acetate |
| Wiley ID |
805770 |
![(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]cytosine](/api/spectrum/2szn0L9uDo/structure.png?h=300&w=458 "(+-)-cis-1-[4-(Methoxycarbonylmethyl)-2-cyclopenten-1-yl]cytosine")
