EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N4O4S |
| Net Charge | 0 |
| Average Mass | 308.319 |
| Monoisotopic Mass | 308.05793 |
| SMILES | COc1ccc(C/N=C(\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) |
| AR-A014418 (CHEBI:232162) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| 1-[(4-methoxyphenyl)methyl]-3-(5-nitro-1,3-thiazol-2-yl)urea |
| Synonym | Source |
|---|---|
| AR-AO14418 | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0248543 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:487021-52-3 | SUBMITTER |
| Citations |
|---|