LP6
Summary
| Name: | 6-piperidin-1-yl-L-norleucine |
| Formula: | C11 H22 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 214.305 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 6-piperidin-1-yl-L-norleucine |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-amino-6-piperidin-1-yl-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCCN1CCCCC1 |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@@H](CCCCN1CCCCC1)C(O)=O |
| SMILES | CACTVS | 3.352 | N[CH](CCCCN1CCCCC1)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | C1CCN(CC1)CCCC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.6.1 | C1CCN(CC1)CCCCC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H22N2O2/c12-10(11(14)15)6-2-5-9-13-7-3-1-4-8-13/h10H,1-9,12H2,(H,14,15)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | UCDGEGRDGSSPQT-JTQLQIEISA-N |
