| PDB CCD ID: | 3VN |
| Number of entries in BioLiP: | 73 |
| Chemical formula: | C14 H30 N4 O4 |
| InChI: | InChI=1S/C14H30N4O4/c15-9-3-1-5-13(17,11(19)20)7-8-14(18,12(21)22)6-2-4-10-16/h1-10,15-18H2,(H,19,20)(H,21,22)/t13-,14-/m1/s1 |
| InChIKey: | XYUHPPVEDOOPDE-ZIAGYGMSSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C(O)C(N)(CCC(N)(C(=O)O)CCCCN)CCCCN | | CACTVS 3.385 | NCCCC[C@@](N)(CC[C@](N)(CCCCN)C(O)=O)C(O)=O | | OpenEye OEToolkits 1.7.6 | C(CCN)CC(CCC(CCCCN)(C(=O)O)N)(C(=O)O)N | | CACTVS 3.385 | NCCCC[C](N)(CC[C](N)(CCCCN)C(O)=O)C(O)=O | | OpenEye OEToolkits 1.7.6 | C(CCN)C[C@@](CC[C@](CCCCN)(C(=O)O)N)(C(=O)O)N |
|
| Name: | (2R,5R)-2,5-diamino-2,5-bis(4-aminobutyl)hexanedioic acid;
bis-Lysine |
| ChEMBL: | CHEMBL4516644 |
| ZINC: | ZINC000263621249 |
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