| PDB CCD ID: | FHL |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C11 H20 N2 O5 |
| InChI: | InChI=1S/C11H20N2O5/c12-9(11(17)18)3-1-2-6-13-8(7-14)4-5-10(15)16/h9,14H,1-7,12H2,(H,15,16)(H,17,18)/b13-8+/t9-/m0/s1 |
| InChIKey: | PTXADOKTUKJDDE-ITTMYVLYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[C@@H](CCCCN=C(CO)CCC(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(CC/N=C(\CCC(=O)O)/CO)C[C@@H](C(=O)O)N | | CACTVS 3.341 | N[CH](CCCCN=C(CO)CCC(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(CCN=C(CCC(=O)O)CO)CC(C(=O)O)N | | ACDLabs 10.04 | O=C(O)C(N)CCCC/N=C(/CO)CCC(=O)O |
|
| Name: | (E)-N~6~-[3-CARBOXY-1-(HYDROXYMETHYL)PROPYLIDENE]-L-LYSINE;
2-AMINO-6-(3-CARBOXY-1-HYDROXYMETHYL-PROPYLIDENEAMINO)-HEXANOIC ACID |
| ZINC: | ZINC000058633190 |
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