EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H12N4O4S |
| Net Charge | 0 |
| Average Mass | 308.319 |
| Monoisotopic Mass | 308.05793 |
| SMILES | COc1ccc(CNC(=O)Nc2ncc([N+](=O)[O-])s2)cc1 |
| InChI | InChI=1S/C12H12N4O4S/c1-20-9-4-2-8(3-5-9)6-13-11(17)15-12-14-7-10(21-12)16(18)19/h2-5,7H,6H2,1H3,(H2,13,14,15,17) |
| InChIKey | YAEMHJKFIIIULI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea (CHEBI:46044) is a C-nitro compound (CHEBI:35716) |
| 1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea (CHEBI:46044) is a 1,3-thiazoles (CHEBI:38418) |
| 1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea (CHEBI:46044) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| N-(4-METHOXYBENZYL)-N'-(5-NITRO-1,3-THIAZOL-2-YL)UREA | PDBeChem |
| 1-(4-methoxybenzyl)-3-(5-nitro-1,3-thiazol-2-yl)urea | PDBeChem |