EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N4O2 |
| Net Charge | 0 |
| Average Mass | 372.428 |
| Monoisotopic Mass | 372.15863 |
| SMILES | O=C1N[C@@H](Cc2cnc3ccccc23)C(=O)N[C@H]1Cc1cnc2ccccc12 |
| InChI | InChI=1S/C22H20N4O2/c27-21-19(9-13-11-23-17-7-3-1-5-15(13)17)25-22(28)20(26-21)10-14-12-24-18-8-4-2-6-16(14)18/h1-8,11-12,19-20,23-24H,9-10H2,(H,25,28)(H,26,27)/t19-,20-/m0/s1 |
| InChIKey | DNHODRZUCGXYKU-PMACEKPBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (21193822) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo-(L-Trp-L-Trp) (CHEBI:199867) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo-(L-Trp-L-Trp) (CHEBI:199867) is a organonitrogen compound (CHEBI:35352) |
| Cyclo-(L-Trp-L-Trp) (CHEBI:199867) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3S,6S)-3,6-bis(1H-indol-3-ylmethyl)piperazine-2,5-dione |