EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H12N2O4 |
| Net Charge | 0 |
| Average Mass | 200.194 |
| Monoisotopic Mass | 200.07971 |
| SMILES | O=C1C(=O)N(O)C2CCCCC2N1O |
| InChI | InChI=1S/C8H12N2O4/c11-7-8(12)10(14)6-4-2-1-3-5(6)9(7)13/h5-6,13-14H,1-4H2 |
| InChIKey | QBIMPGNQKASPJE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) has functional parent α-amino acid (CHEBI:33704) |
| 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) is a organonitrogen compound (CHEBI:35352) |
| 1,4-dihydroxy-4a,5,6,7,8,8a-hexahydroquinoxaline-2,3-dione (CHEBI:108255) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19632 | LINCS |