EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N2O3 |
| Net Charge | 0 |
| Average Mass | 260.293 |
| Monoisotopic Mass | 260.11609 |
| SMILES | O=C1N[C@H](Cc2ccccc2)C(=O)N2C[C@@H](O)C[C@H]12 |
| InChI | InChI=1S/C14H16N2O3/c17-10-7-12-13(18)15-11(14(19)16(12)8-10)6-9-4-2-1-3-5-9/h1-5,10-12,17H,6-8H2,(H,15,18)/t10-,11+,12+/m0/s1 |
| InChIKey | PYQJYHACQOBZLF-QJPTWQEYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cyclo(D)-trans-4-OH-Pro-(D)-Phe (CHEBI:219615) has functional parent α-amino acid (CHEBI:33704) |
| Cyclo(D)-trans-4-OH-Pro-(D)-Phe (CHEBI:219615) is a organonitrogen compound (CHEBI:35352) |
| Cyclo(D)-trans-4-OH-Pro-(D)-Phe (CHEBI:219615) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3R,7S,8aR)-3-benzyl-7-hydroxy-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Manual Xrefs | Databases |
|---|---|
| 78438189 | ChemSpider |