6CL
Summary
| Name: | 6-CARBOXYLYSINE |
| Formula: | C7 H15 N2 O4 |
| Formal charge: | 1 |
| Formula weight: | 191.205 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1R,5S)-5-amino-1,5-dicarboxypentan-1-aminium |
| OpenEye OEToolkits | 1.5.0 | [(2R,6S)-6-amino-1,7-dihydroxy-1,7-dioxo-heptan-2-yl]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(CCCC(N)C(=O)O)[NH3+] |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CCC[C@@H]([NH3+])C(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCC[CH]([NH3+])C(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C[C@H](C(=O)O)[NH3+])C[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)[NH3+])CC(C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/p+1/t4-,5+ |
| InChIKey | InChI | 1.03 | GMKMEZVLHJARHF-SYDPRGILSA-O |
