| SpectraBase Spectrum ID |
5c6Ch4WhekF |
| Name |
(1R,2S,5S)-1-(6-Thia-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione |
| Alternate Name(s) |
(+-)-1-[(1RS,2SR,5SR)-6-Thiabicyclo[3.1.0]hex-2-yl]pyrimidine-2,4(1H,3H)-dione
1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-2,4(1H,3H)-pyrimidinedione
1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-dione
1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidine-2,4-quinone
1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]pyrimidine-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2S |
| InChI |
InChI=1S/C9H10N2O2S/c12-7-3-4-11(9(13)10-7)5-1-2-6-8(5)14-6/h3-6,8H,1-2H2,(H,10,12,13)/t5-,6-,8+/m0/s1 |
| InChIKey |
ZFWGJJKZTAXXOP-VMHSAVOQSA-N |
| Molecular Weight |
210.251 g/mol |
| SMILES |
N1C(C=CN(C1=O)[C@@]1([C@]2(S[C@]2(CC1)[H])[H])[H])=O |
| SPLASH |
splash10-03dj-8940000000-24782dcc0d93571b3d11 |
| Source of Spectrum |
K1-0-4481-37 |
| Wiley ID |
1589542 |
![(1R,2S,5S)-1-(6-Thia-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione](/api/spectrum/5c6Ch4WhekF/structure.png?h=300&w=458 "(1R,2S,5S)-1-(6-Thia-bicyclo[3.1.0]hex-2-yl)-1H-pyrimidine-2,4-dione")
