EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H4NO3 |
| Net Charge | -1 |
| Average Mass | 150.113 |
| Monoisotopic Mass | 150.01967 |
| SMILES | N=C1C(=O)C=CC=C1C(=O)[O-] |
| InChI | InChI=1S/C7H5NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,8H,(H,10,11)/p-1 |
| InChIKey | BQEPLNUEGNSUTM-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate (CHEBI:57583) is a 4-oxo monocarboxylic acid anion (CHEBI:35974) |
| 6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate (CHEBI:57583) is conjugate base of 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid (CHEBI:15953) |
| Incoming Relation(s) |
| 6-imino-5-oxocyclohexa-1,3-dienecarboxylic acid (CHEBI:15953) is conjugate acid of 6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate (CHEBI:57583) |
| IUPAC Name |
|---|
| 6-imino-5-oxocyclohexa-1,3-diene-1-carboxylate |
| UniProt Name | Source |
|---|---|
| 6-imino-5-oxocyclohexa-1,3-dienecarboxylate | UniProt |