NSK
N-SUCCINYL LYSINE
| Created: | 2007-04-05 |
| Last modified: | 2021-03-01 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 35 |
| Chiral Atom Count | 0 |
| Bond Count | 34 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | N-SUCCINYL LYSINE |
| Synonyms | N~2~-(3-CARBOXYPROPANOYL)-L-LYSINE |
| Systematic Name (OpenEye OEToolkits) | (2S)-6-amino-2-[(4-hydroxy-4-oxo-butanoyl)amino]hexanoic acid |
| Formula | C10 H18 N2 O5 |
| Molecular Weight | 246.26 |
| Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(NC(C(=O)O)CCCCN)CCC(=O)O |
| SMILES | CACTVS | 3.341 | NCCCC[CH](NC(=O)CCC(O)=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN)CC(C(=O)O)NC(=O)CCC(=O)O |
| Canonical SMILES | CACTVS | 3.341 | NCCCC[C@H](NC(=O)CCC(O)=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(CCN)C[C@@H](C(=O)O)NC(=O)CCC(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C10H18N2O5/c11-6-2-1-3-7(10(16)17)12-8(13)4-5-9(14)15/h7H,1-6,11H2,(H,12,13)(H,14,15)(H,16,17)/t7-/m0/s1 |
| InChIKey | InChI | 1.03 | XEOGRHZGJFTETQ-ZETCQYMHSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 16122510 |














