021
Summary
| Name: | N-cyclopentylglycine |
| Formula: | C7 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 143.184 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopentylglycine |
| OpenEye OEToolkits | 1.7.0 | 2-(cyclopentylamino)ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CNC1CCCC1 |
| SMILES_CANONICAL | CACTVS | 3.370 | OC(=O)CNC1CCCC1 |
| SMILES | CACTVS | 3.370 | OC(=O)CNC1CCCC1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C1CCC(C1)NCC(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C1CCC(C1)NCC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C7H13NO2/c9-7(10)5-8-6-3-1-2-4-6/h6,8H,1-5H2,(H,9,10) |
| InChIKey | InChI | 1.03 | LRHRHAWNXCGABU-UHFFFAOYSA-N |
