EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H16N2O2 |
| Net Charge | 0 |
| Average Mass | 196.250 |
| Monoisotopic Mass | 196.12118 |
| SMILES | CC(C)[C@H]1NC(=O)[C@H]2CCCN2C1=O |
| InChI | InChI=1S/C10H16N2O2/c1-6(2)8-10(14)12-5-3-4-7(12)9(13)11-8/h6-8H,3-5H2,1-2H3,(H,11,13)/t7-,8-/m1/s1 |
| InChIKey | XLUAWXQORJEMBD-HTQZYQBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(D)-Pro-(D)-Val (CHEBI:211635) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(D)-Pro-(D)-Val (CHEBI:211635) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(D)-Pro-(D)-Val (CHEBI:211635) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,8aR)-3-propan-2-yl-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 23339709 | ChemSpider |