CCL
Summary
| Name: | N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE |
| Formula: | C12 H22 N2 O4 |
| Formal charge: | 0 |
| Formula weight: | 258.314 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N~6~-[(cyclopentyloxy)carbonyl]-D-lysine |
| OpenEye OEToolkits | 1.5.0 | (2R)-2-amino-6-(cyclopentyloxycarbonylamino)hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(OC1CCCC1)NCCCCC(C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H](CCCCNC(=O)OC1CCCC1)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCCNC(=O)OC1CCCC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)OC(=O)NCCCC[C@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C12H22N2O4/c13-10(11(15)16)7-3-4-8-14-12(17)18-9-5-1-2-6-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | ZHGGYCNHXLZKHG-SNVBAGLBSA-N |
