EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H16N2O3 |
| Net Charge | 0 |
| Average Mass | 272.304 |
| Monoisotopic Mass | 272.11609 |
| SMILES | CN1C(=O)C2CCCN2C(=O)/C1=C/c1ccc(O)cc1 |
| InChI | InChI=1S/C15H16N2O3/c1-16-13(9-10-4-6-11(18)7-5-10)15(20)17-8-2-3-12(17)14(16)19/h4-7,9,12,18H,2-3,8H2,1H3/b13-9- |
| InChIKey | MWYWLNKQGPLWRM-LCYFTJDESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3Z)-3-[(4-Hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182675) has functional parent α-amino acid (CHEBI:33704) |
| (3Z)-3-[(4-Hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182675) is a organonitrogen compound (CHEBI:35352) |
| (3Z)-3-[(4-Hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione (CHEBI:182675) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z)-3-[(4-hydroxyphenyl)methylidene]-2-methyl-6,7,8,8a-tetrahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 22912721 | ChemSpider |