EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H21N3O2 |
| Net Charge | 0 |
| Average Mass | 251.330 |
| Monoisotopic Mass | 251.16338 |
| SMILES | CC[C@@H](C)c1ncc(CCCNC(C)=O)nc1=O |
| InChI | InChI=1S/C13H21N3O2/c1-4-9(2)12-13(18)16-11(8-15-12)6-5-7-14-10(3)17/h8-9H,4-7H2,1-3H3,(H,14,17)(H,16,18)/t9-/m1/s1 |
| InChIKey | MGTQLUNHALWRKA-SECBINFHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2018.03.028) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptopyrazinone D (CHEBI:211304) is a pyrazines (CHEBI:38314) |
| IUPAC Name |
|---|
| N-[3-[5-[(2R)-butan-2-yl]-6-oxo-1H-pyrazin-2-yl]propyl]acetamide |
| Manual Xrefs | Databases |
|---|---|
| 71048945 | ChemSpider |