2KY
Summary
| Name: | (2S)-amino(cyclopentyl)ethanoic acid |
| Formula: | C7 H13 N O2 |
| Formal charge: | 0 |
| Formula weight: | 143.184 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-amino(cyclopentyl)ethanoic acid |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-2-cyclopentyl-ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(N)C1CCCC1 |
| InChI | InChI | 1.03 | InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1 |
| InChIKey | InChI | 1.03 | XBPKRVHTESHFAA-LURJTMIESA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](C1CCCC1)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](C1CCCC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1CCC(C1)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1CCC(C1)C(C(=O)O)N |
