EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12N4O2 |
| Net Charge | 0 |
| Average Mass | 304.309 |
| Monoisotopic Mass | 304.09603 |
| SMILES | Cc1nc2c(n1Cc1cnccn1)C(=O)c1ccccc1C2=O |
| InChI | InChI=1S/C17H12N4O2/c1-10-20-14-15(21(10)9-11-8-18-6-7-19-11)17(23)13-5-3-2-4-12(13)16(14)22/h2-8H,9H2,1H3 |
| InChIKey | ISCGPQDSEHHKFI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione (CHEBI:139601) is a p-quinones (CHEBI:25830) |
| 2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione (CHEBI:139601) is a naphthoimidazole (CHEBI:139602) |
| 2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione (CHEBI:139601) is a pyrazines (CHEBI:38314) |
| IUPAC Name |
|---|
| 2-methyl-1-(pyrazin-2-ylmethyl)-1H-naphtho[2,3-d]imidazole-4,9-dione |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28678059 | Reaxys |
| Citations |
|---|