QCI
Summary
| Name: | L-2-Aminoglutarimide |
| Synonyms: | (3S)-3-azanylpiperidine-2,6-dione (S)-2-Aminoglutarimide |
| Formula: | C5 H8 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 128.129 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 3.1.0.0 | (3~{S})-3-azanylpiperidine-2,6-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)/t3-/m0/s1 |
| InChIKey | InChI | 1.06 | NPWMTBZSRRLQNJ-VKHMYHEASA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H]1CCC(=O)NC1=O |
| SMILES | CACTVS | 3.385 | N[CH]1CCC(=O)NC1=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | C1CC(=O)NC(=O)[C@H]1N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C1CC(=O)NC(=O)C1N |
