QCI
L-2-Aminoglutarimide
| Created: | 2022-10-27 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 17 |
| Chiral Atom Count | 1 |
| Bond Count | 17 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | L-2-Aminoglutarimide |
| Synonyms | (3S)-3-azanylpiperidine-2,6-dione; (S)-2-Aminoglutarimide |
| Systematic Name (OpenEye OEToolkits) | (3~{S})-3-azanylpiperidine-2,6-dione |
| Formula | C5 H8 N2 O2 |
| Molecular Weight | 128.129 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | N[CH]1CCC(=O)NC1=O |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | C1CC(=O)NC(=O)C1N |
| Canonical SMILES | CACTVS | 3.385 | N[C@H]1CCC(=O)NC1=O |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | C1CC(=O)NC(=O)[C@H]1N |
| 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 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 11984188 |














