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CHEBI:225775 - Pyrroloformamide C
| Formula | C8H8N2O2S2 |
| Net Charge | 0 |
| Average Mass | 228.298 |
| Monoisotopic Mass | 228.00272 |
| SMILES | CN(C=O)C1=C2SCSC=C2NC1=O |
| InChI | InChI=1S/C8H8N2O2S2/c1-10(3-11)6-7-5(9-8(6)12)2-13-4-14-7/h2-3H,4H2,1H3,(H,9,12) |
| InChIKey | HGDYHOGWEAAXCS-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies CB02980 (ncbitaxon:2542736) | - | PubMed (32049520) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrroloformamide C (CHEBI:225775) has functional parent α-amino acid (CHEBI:33704) |
| Pyrroloformamide C (CHEBI:225775) is a organonitrogen compound (CHEBI:35352) |
| Pyrroloformamide C (CHEBI:225775) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| N-methyl-N-(6-oxo-5H-[1,3]dithiino[5,4-b]pyrrol-7-yl)ormamide |
| Manual Xrefs | Databases |
|---|---|
| 127440574 | ChemSpider |