2YF
N~6~-[(2R)-2,3,4,5-tetrahydropyridin-2-ylcarbonyl]-L-lysine
Created: | 2014-04-14 |
Last modified: | 2014-04-23 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 2 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N~6~-[(2R)-2,3,4,5-tetrahydropyridin-2-ylcarbonyl]-L-lysine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-azanyl-6-[[(2R)-2,3,4,5-tetrahydropyridin-2-yl]carbonylamino]hexanoic acid |
Formula | C12 H21 N3 O3 |
Molecular Weight | 255.313 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCCC(C(=O)O)N)C1N=CCCC1 |
SMILES | CACTVS | 3.385 | N[CH](CCCCNC(=O)[CH]1CCCC=N1)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C1CC=NC(C1)C(=O)NCCCCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CCCCNC(=O)[C@H]1CCCC=N1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1CC=N[C@H](C1)C(=O)NCCCC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C12H21N3O3/c13-9(12(17)18)5-1-3-8-15-11(16)10-6-2-4-7-14-10/h7,9-10H,1-6,8,13H2,(H,15,16)(H,17,18)/t9-,10+/m0/s1 |
InChIKey | InChI | 1.03 | KRPZACZJBBRBIT-VHSXEESVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 73659212 |