Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
| Internal ID | b4ab98a3-113a-4f4c-8a01-4bdd0b7bbddd |
| Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Amino acids, peptides, and analogues > Alpha amino acids and derivatives |
| IUPAC Name | 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| SMILES (Canonical) | C1CC2C(=O)NCC(=O)N2C1 |
| SMILES (Isomeric) | C1CC2C(=O)NCC(=O)N2C1 |
| InChI | InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11) |
| InChI Key | OWOHLURDBZHNGG-UHFFFAOYSA-N |
| Popularity | 19 references in papers |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.17 g/mol |
| Exact Mass | 154.074227566 g/mol |
| Topological Polar Surface Area (TPSA) | 49.40 Ų |
| XlogP | -0.60 |
| 19179-12-5 |
| 2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| Cyclo-(Pro-Gly) |
| Cyclo(pro-gly) |
| octahydropyrrolo[1,2-a]piperazine-1,4-dione |
| Cyclo(glycyl-L-prolyl) |
| Cyclo(gly-pro) |
| MFCD01083707 |
| Cyclo(glycylprolyl) |
| Cyclo-prolylglycine |
| There are more than 10 synonyms. If you wish to see them all click here. |
![2D Structure of Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione](https://plantaedb.com/storage/docs/compounds/2023/11/hexahydropyrrolo12-apyrazine-14-dione.jpg "2D Structure of Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione")
| Target | Value | Probability (raw) | Probability (%) |
|---|---|---|---|
| No predicted properties yet! | |||
Proven Targets:
| CHEMBL ID | UniProt ID | Name | Min activity | Assay type | Source |
|---|---|---|---|---|---|
| No proven targets yet! | |||||
Predicted Targets (via Super-PRED):
| CHEMBL ID | UniProt ID | Name | Probability | Model accuracy |
|---|---|---|---|---|
| CHEMBL1902 | P62942 | FK506-binding protein 1A | 93.47% | 97.05% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 92.66% | 95.62% |
| CHEMBL2581 | P07339 | Cathepsin D | 90.37% | 98.95% |
| CHEMBL228 | P31645 | Serotonin transporter | 89.18% | 95.51% |
| CHEMBL5203 | P33316 | dUTP pyrophosphatase | 87.97% | 99.18% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 87.91% | 93.03% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 87.42% | 96.09% |
| CHEMBL5103 | Q969S8 | Histone deacetylase 10 | 87.06% | 90.08% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.03% | 95.89% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 86.11% | 93.04% |
| CHEMBL321 | P14780 | Matrix metalloproteinase 9 | 86.11% | 92.12% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 85.43% | 97.09% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 84.03% | 91.03% |
| CHEMBL4588 | P22894 | Matrix metalloproteinase 8 | 83.76% | 94.66% |
| CHEMBL3155 | P34969 | Serotonin 7 (5-HT7) receptor | 83.41% | 90.71% |
| CHEMBL333 | P08253 | Matrix metalloproteinase-2 | 82.09% | 96.31% |
| CHEMBL3384 | Q16512 | Protein kinase N1 | 81.85% | 80.71% |
| CHEMBL1978 | P11511 | Cytochrome P450 19A1 | 80.43% | 91.76% |
| CHEMBL1907601 | P11802 | Cyclin-dependent kinase 4/cyclin D1 | 80.32% | 98.99% |
| CHEMBL3310 | Q96DB2 | Histone deacetylase 11 | 80.28% | 88.56% |
| CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 80.13% | 90.24% |
Below are displayed all the plants proven (via scientific papers) to contain this
compound!
To see more specific details click the taxa you are interested in.
To see more specific details click the taxa you are interested in.
| Coffea arabica |
| PubChem | 193540 |
| LOTUS | LTS0078469 |
| wikiData | Q105202167 |