| SpectraBase Spectrum ID |
823rNg8fyy0 |
| Name |
1-(2-Amino-6-hydroxy-pyrimidin-4-yl)-3-phenyl-thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N5OS |
| InChI |
InChI=1S/C11H11N5OS/c12-10-14-8(6-9(17)16-10)15-11(18)13-7-4-2-1-3-5-7/h1-6H,(H5,12,13,14,15,16,17,18) |
| InChIKey |
SASGFBGNEBVQCT-UHFFFAOYSA-N |
| Molecular Weight |
261.303 g/mol |
| SMILES |
Nc1nc(cc(n1)NC(Nc1ccccc1)=S)O |
| SPLASH |
splash10-0f9i-9200000000-3e2da84dc3d97a318542 |
| Synonyms |
1-(2-amino-4-keto-1H-pyrimidin-6-yl)-3-phenyl-thiourea
1-(2-amino-4-oxo-1H-pyrimidin-6-yl)-3-phenyl-thiourea
1-(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)-3-phenyl-thiourea
N-(2-Amino-6-hydroxy-4-pyrimidinyl)-N'-phenylthiourea |
| Wiley ID |
1446366 |
