PDB CCD ID: | LGY |
Number of entries in BioLiP: | 0 |
Chemical formula: | C10 H18 N2 O3 |
InChI: | InChI=1S/C10H18N2O3/c11-9(10(14)15)5-1-2-6-12-7-3-4-8-13/h7-9H,1-6,11H2,(H,14,15)/b12-7+/t9-/m0/s1 |
InChIKey: | QHNKFGZIDRMVOP-SZUMLMDFSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | C(CC/N=C/CCC=O)C[C@@H](C(=O)O)N | ACDLabs 12.01 | O=C(O)C(N)CCCC/N=C/CCC=O | CACTVS 3.370 | N[CH](CCCCN=CCCC=O)C(O)=O | CACTVS 3.370 | N[C@@H](CCCCN=CCCC=O)C(O)=O | OpenEye OEToolkits 1.7.0 | C(CCN=CCCC=O)CC(C(=O)O)N |
|
Name: | (E)-N~6~-(4-oxobutylidene)-L-lysine |
ZINC: | ZINC000098209111 |