PDB CCD ID: | 0AG |
Number of entries in BioLiP: | 0 |
Chemical formula: | C9 H17 N O4 |
InChI: | InChI=1S/C9H17NO4/c1-4-14-9(13)10-7(8(11)12)5-6(2)3/h6-7H,4-5H2,1-3H3,(H,10,13)(H,11,12)/t7-/m0/s1 |
InChIKey: | WJYLMMNPQWEDQG-ZETCQYMHSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.370 | CCOC(=O)N[C@@H](CC(C)C)C(O)=O | OpenEye OEToolkits 1.7.0 | CCOC(=O)N[C@@H](CC(C)C)C(=O)O | CACTVS 3.370 | CCOC(=O)N[CH](CC(C)C)C(O)=O | OpenEye OEToolkits 1.7.0 | CCOC(=O)NC(CC(C)C)C(=O)O | ACDLabs 12.01 | O=C(OCC)NC(C(=O)O)CC(C)C |
|
Name: | N-(ethoxycarbonyl)-L-leucine |
DrugBank: | DB06839 |