EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H5N2O4 |
| Net Charge | -1 |
| Average Mass | 193.138 |
| Monoisotopic Mass | 193.02548 |
| SMILES | COC1=CC=C(C(=O)[O-])C(=O)C1=[N+]=[N-] |
| InChI | InChI=1S/C8H6N2O4/c1-14-5-3-2-4(8(12)13)7(11)6(5)10-9/h2-3H,1H3,(H,12,13)/p-1 |
| InChIKey | HTCPEWKHGGGJBI-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cremeomycin(1−) (CHEBI:180678) is a monocarboxylic acid anion (CHEBI:35757) |
| cremeomycin(1−) (CHEBI:180678) is conjugate base of cremeomycin (CHEBI:184373) |
| Incoming Relation(s) |
| cremeomycin (CHEBI:184373) is conjugate acid of cremeomycin(1−) (CHEBI:180678) |
| IUPAC Name |
|---|
| 5-diazo-4-methoxy-6-oxocyclohexa-1,3-diene-1-carboxylate |
| Synonym | Source |
|---|---|
| 5-diazo-4-methoxy-6-oxo-1,3-cyclohexadiene-1-carboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| cremeomycin | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-24753 | MetaCyc |
| Citations |
|---|