| PDB CCD ID: | LET |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C16 H26 N2 O8 |
| InChI: | InChI=1S/C16H26N2O8/c17-13(16(24)25)3-1-2-8-18-11(4-6-14(20)21)9-26-10-12(19)5-7-15(22)23/h13H,1-10,17H2,(H,20,21)(H,22,23)(H,24,25)/b18-11+/t13-/m0/s1 |
| InChIKey: | CAXNMAPFZIWDHX-FHXOWUIVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C(CC/N=C(\CCC(=O)O)/COCC(=O)CCC(=O)O)C[C@@H](C(=O)O)N | | CACTVS 3.341 | N[CH](CCCCN=C(CCC(O)=O)COCC(=O)CCC(O)=O)C(O)=O | | CACTVS 3.341 | N[C@@H](CCCCN=C(CCC(O)=O)COCC(=O)CCC(O)=O)C(O)=O | | OpenEye OEToolkits 1.5.0 | C(CCN=C(CCC(=O)O)COCC(=O)CCC(=O)O)CC(C(=O)O)N | | ACDLabs 10.04 | O=C(COC/C(=N/CCCCC(C(=O)O)N)CCC(=O)O)CCC(=O)O |
|
| Name: | (Z)-N^6-{3-CARBOXY-1-[(4-CARBOXY-2-OXOBUTOXY)METHYL]PROPYLIDENE}-L-LYSINE;
2-AMINO-6-[3-CARBOXY-1-(4-CARBOXY-2-OXO-BUTOXYMETHYL)-PROPYLIDENEAMINO]-HEXANOIC ACID |
| ZINC: | ZINC000058649650 |
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