PDB CCD ID: | CCL |
Number of entries in BioLiP: | 1 |
Chemical formula: | C12 H22 N2 O4 |
InChI: | InChI=1S/C12H22N2O4/c13-10(11(15)16)7-3-4-8-14-12(17)18-9-5-1-2-6-9/h9-10H,1-8,13H2,(H,14,17)(H,15,16)/t10-/m1/s1 |
InChIKey: | ZHGGYCNHXLZKHG-SNVBAGLBSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1CCC(C1)OC(=O)NCCCCC(C(=O)O)N | OpenEye OEToolkits 1.5.0 | C1CCC(C1)OC(=O)NCCCC[C@H](C(=O)O)N | CACTVS 3.341 | N[CH](CCCCNC(=O)OC1CCCC1)C(O)=O | CACTVS 3.341 | N[C@H](CCCCNC(=O)OC1CCCC1)C(O)=O | ACDLabs 10.04 | O=C(OC1CCCC1)NCCCCC(C(=O)O)N |
|
Name: | N~6~-[(CYCLOPENTYLOXY)CARBONYL]-D-LYSINE |
ZINC: | ZINC000004794574 |