IEL
N~6~-[(1Z)-ethanimidoyl]-L-lysine
Created: | 2008-06-26 |
Last modified: | 2011-06-04 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 29 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | N~6~-[(1Z)-ethanimidoyl]-L-lysine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-6-(ethanimidoylamino)hexanoic acid |
Formula | C8 H17 N3 O2 |
Molecular Weight | 187.239 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCCNC(=[N@H])C |
SMILES | CACTVS | 3.341 | CC(=N)NCCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | [H]N=C(C)NCCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | CC(=N)NCCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [H]/N=C(/C)\NCCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C8H17N3O2/c1-6(9)11-5-3-2-4-7(10)8(12)13/h7H,2-5,10H2,1H3,(H2,9,11)(H,12,13)/t7-/m0/s1 |
InChIKey | InChI | 1.03 | ONYFNWIHJBLQKE-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
Pharos | CHEMBL7889 |
PubChem | 2733506 |
ChEMBL | CHEMBL7889 |
ChEBI | CHEBI:63971 |