| PDB CCD ID: | CUW |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C6 H14 N2 O3 |
| InChI: | InChI=1S/C6H14N2O3/c7-3-1-2-4(9)5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 |
| InChIKey: | YSVMULOOWPBERR-UHNVWZDZSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | NCCC[C@@H](O)[C@H](N)C(O)=O | | CACTVS 3.385 | NCCC[CH](O)[CH](N)C(O)=O | | OpenEye OEToolkits 2.0.6 | C(C[C@H]([C@@H](C(=O)O)N)O)CN | | OpenEye OEToolkits 2.0.6 | C(CC(C(C(=O)O)N)O)CN |
|
| Name: | (2~{S},3~{R})-2,6-bis(azanyl)-3-oxidanyl-hexanoic acid;
3-hydroxy-L-lysine |
| ZINC: | ZINC000001708924 |
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