PDB CCD ID: | 152 |
Number of entries in BioLiP: | 30 |
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-/m1/s1 |
InChIKey: | PHIQHXFUZVPYII-ZCFIWIBFSA-O |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C[N+](C)(C)C[C@@H](CC(=O)O)O | CACTVS 3.341 | C[N+](C)(C)C[CH](O)CC(O)=O | OpenEye OEToolkits 1.5.0 | C[N+](C)(C)CC(CC(=O)O)O | CACTVS 3.341 | C[N+](C)(C)C[C@H](O)CC(O)=O | ACDLabs 10.04 | O=C(O)CC(O)C[N+](C)(C)C |
|
Name: | CARNITINE; (3-CARBOXY-2-(R)-HYDROXY-PROPYL)-TRIMETHYL-AMMONIUM |
ChEMBL: | CHEMBL1229656 |
DrugBank: | DB02648 |
ZINC: | ZINC000003079340 |