A1CGN
N-ethylazetidine-3-carboxamide
| Created: | 2025-06-13 |
| Last modified: | 2025-11-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 21 |
| Chiral Atom Count | 0 |
| Bond Count | 21 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-ethylazetidine-3-carboxamide |
| Systematic Name (OpenEye OEToolkits) | ~{N}-ethylazetidine-3-carboxamide |
| Formula | C6 H12 N2 O |
| Molecular Weight | 128.172 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | CCNC(=O)C1CNC1 |
| SMILES | CACTVS | 3.385 | CCNC(=O)C1CNC1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNC(=O)C1CNC1 |
| Canonical SMILES | CACTVS | 3.385 | CCNC(=O)C1CNC1 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCNC(=O)C1CNC1 |
| InChI | InChI | 1.06 | InChI=1S/C6H12N2O/c1-2-8-6(9)5-3-7-4-5/h5,7H,2-4H2,1H3,(H,8,9) |
| InChIKey | InChI | 1.06 | RAHNPTRKBMUQRM-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 65963358 |
| ChEMBL | CHEMBL4578649 |














