PDB CCD ID: | DCK |
Number of entries in BioLiP: | 2 |
Chemical formula: | C7 H16 N O3 |
InChI: | InChI=1S/C7H15NO3/c1-8(2,3)5-6(9)4-7(10)11/h6,9H,4-5H2,1-3H3/p+1/t6-/m0/s1 |
InChIKey: | PHIQHXFUZVPYII-LURJTMIESA-O |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | C[N+](C)(C)C[C@H](CC(=O)O)O | CACTVS 3.370 | C[N+](C)(C)C[CH](O)CC(O)=O | CACTVS 3.370 | C[N+](C)(C)C[C@@H](O)CC(O)=O | OpenEye OEToolkits 1.7.0 | C[N+](C)(C)CC(CC(=O)O)O | ACDLabs 12.01 | O=C(O)CC(O)C[N+](C)(C)C |
|
Name: | (2S)-3-carboxy-2-hydroxy-N,N,N-trimethylpropan-1-aminium; D-carnitine |
ZINC: | ZINC000000154729 |