| SpectraBase Spectrum ID |
GJ8rGBNHSYr |
| Name |
4-Amino-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidin-2-one |
| Alternate Name(s) |
(+-)-4-Amino-1-[(1RS,2SR,5SR)-6-thiabicyclo[3.1.0]hex-2-yl]pyrimidine-2(1H)-one
4-Amino-1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hex-2-yl]-2(1H)-pyrimidinone
4-Amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]-2-pyrimidinone
4-Amino-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one
4-Azanyl-1-[(1S,4S,5R)-6-thiabicyclo[3.1.0]hexan-4-yl]pyrimidin-2-one
4-Amino-1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]-2-pyrimidinone
4-Azanyl-1-[(1R,2S,5S)-6-thiabicyclo[3.1.0]hexan-2-yl]pyrimidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3OS |
| InChI |
InChI=1S/C9H11N3OS/c10-7-3-4-12(9(13)11-7)5-1-2-6-8(5)14-6/h3-6,8H,1-2H2,(H2,10,11,13)/t5-,6-,8+/m0/s1 |
| InChIKey |
YCDXKOANODNKLM-VMHSAVOQSA-N |
| Molecular Weight |
209.267 g/mol |
| SMILES |
NC=1C=CN(C(N1)=O)[C@@]1([C@]2(S[C@]2(CC1)[H])[H])[H] |
| SPLASH |
splash10-01oy-9700000000-928682b8ae5f8417f98e |
| Source of Spectrum |
K1-0-4481-38 |
| Wiley ID |
1589541 |
![4-Amino-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidin-2-one](/api/spectrum/GJ8rGBNHSYr/structure.png?h=300&w=458 "4-Amino-1-(1R,2S,5S)-6-thia-bicyclo[3.1.0]hex-2-yl-1H-pyrimidin-2-one")
