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CHEBI:221166 - Ammosester C
| Formula | C12H9ClN4O3 |
| Net Charge | 0 |
| Average Mass | 292.682 |
| Monoisotopic Mass | 292.03632 |
| SMILES | COC(=O)c1cc2c(O)nc3c(N)c(Cl)c(=N)c(n1)c23 |
| InChI | InChI=1S/C12H9ClN4O3/c1-20-12(19)4-2-3-5-9(16-4)7(14)6(13)8(15)10(5)17-11(3)18/h2,14,16,18H,15H2,1H3 |
| InChIKey | VMGBZXKKNNEJRM-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (33982054) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ammosester C (CHEBI:221166) is a organohalogen compound (CHEBI:17792) |
| Ammosester C (CHEBI:221166) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| methyl 11-amino-10-chloro-3-hydroxy-9-imino-2,7-diazatricyclo[6.3.1.04,12]dodeca-1,3,5,8(12),10-pentaene-6-carboxylate |