2A0
Summary
| Name: | N-[(2S)-2-aminohexyl]-L-norleucine |
| Formula: | C12 H26 N2 O2 |
| Formal charge: | 0 |
| Formula weight: | 230.347 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-[(2S)-2-aminohexyl]-L-norleucine |
| OpenEye OEToolkits | 1.7.0 | (2S)-2-[[(2S)-2-azanylhexyl]amino]hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)C(NCC(N)CCCC)CCCC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCCC[C@H](N)CN[C@@H](CCCC)C(O)=O |
| SMILES | CACTVS | 3.370 | CCCC[CH](N)CN[CH](CCCC)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCCC[C@@H](CN[C@@H](CCCC)C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCCCC(CNC(CCCC)C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C12H26N2O2/c1-3-5-7-10(13)9-14-11(12(15)16)8-6-4-2/h10-11,14H,3-9,13H2,1-2H3,(H,15,16)/t10-,11-/m0/s1 |
| InChIKey | InChI | 1.03 | POVNVOXMXWRERJ-QWRGUYRKSA-N |
