GIO
Summary
| Name: | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR |
| Synonyms: | (8AR)-HEXAHYDROPYRROLO[1,2-A]PYRAZINE-1,4-DIONE |
| Formula: | C7 H10 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 154.166 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (8aS)-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione |
| OpenEye OEToolkits | 1.5.0 | (8aS)-2,3,6,7,8,8a-hexahydropyrrolo[2,1-f]pyrazine-1,4-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1N2C(C(=O)NC1)CCC2 |
| SMILES_CANONICAL | CACTVS | 3.341 | O=C1CNC(=O)[C@@H]2CCCN12 |
| SMILES | CACTVS | 3.341 | O=C1CNC(=O)[CH]2CCCN12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1C[C@H]2C(=O)NCC(=O)N2C1 |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CC2C(=O)NCC(=O)N2C1 |
| InChI | InChI | 1.03 | InChI=1S/C7H10N2O2/c10-6-4-8-7(11)5-2-1-3-9(5)6/h5H,1-4H2,(H,8,11)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | OWOHLURDBZHNGG-YFKPBYRVSA-N |
