EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H12N2O5 |
| Net Charge | 0 |
| Average Mass | 264.237 |
| Monoisotopic Mass | 264.07462 |
| SMILES | C[C@H]1OC(=O)c2cccc(NC=O)c2OC(=O)[C@@H]1N |
| InChI | InChI=1S/C12H12N2O5/c1-6-9(13)12(17)19-10-7(11(16)18-6)3-2-4-8(10)14-5-15/h2-6,9H,13H2,1H3,(H,14,15)/t6-,9-/m1/s1 |
| InChIKey | KXDYKUVJWWWXKR-HZGVNTEJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (17193270) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptomyceamide B (CHEBI:226204) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| N-[(3R,4R)-3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl]ormamide |
| Manual Xrefs | Databases |
|---|---|
| 78441235 | ChemSpider |