LLY
Summary
| Name: | NZ-(DICARBOXYMETHYL)LYSINE |
| Formula: | C9 H16 N2 O6 |
| Formal charge: | 0 |
| Formula weight: | 248.233 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | {[(5S)-5-amino-5-carboxypentyl]amino}propanedioic acid |
| OpenEye OEToolkits | 1.5.0 | 2-[[(5S)-5-amino-6-hydroxy-6-oxo-hexyl]amino]propanedioic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(C(=O)O)NCCCCC(N)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCCCNC(C(O)=O)C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCCNC(C(O)=O)C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(CCNC(C(=O)O)C(=O)O)C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CCNC(C(=O)O)C(=O)O)CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C9H16N2O6/c10-5(7(12)13)3-1-2-4-11-6(8(14)15)9(16)17/h5-6,11H,1-4,10H2,(H,12,13)(H,14,15)(H,16,17)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | XINFXVVRMYBFMI-YFKPBYRVSA-N |
