| PDB CCD ID: | 9RI |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C14 H26 N2 O2 |
| InChI: | InChI=1S/C14H26N2O2/c1-16(7-3-2-4-12(15)14(17)18)13-9-10-5-6-11(13)8-10/h10-13H,2-9,15H2,1H3,(H,17,18)/t10-,11+,12-,13-/m0/s1 |
| InChIKey: | MTHLDISTJBLADT-RNJOBUHISA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN(CCCC[CH](N)C(O)=O)[CH]1C[CH]2CC[CH]1C2 | | CACTVS 3.385 | CN(CCCC[C@H](N)C(O)=O)[C@H]1C[C@H]2CC[C@@H]1C2 | | ACDLabs 12.01 | CN(CCCCC(N)C(=O)O)C1CC2CCC1C2 | | OpenEye OEToolkits 2.0.7 | CN(CCCC[C@@H](C(=O)O)N)[C@H]1C[C@H]2CC[C@@H]1C2 | | OpenEye OEToolkits 2.0.7 | CN(CCCCC(C(=O)O)N)C1CC2CCC1C2 |
|
| Name: | N~6~-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N~6~-methyl-L-lysine |
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