PDB CCD ID: | BUI | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H45 N3 O3 | ||||||||||||
InChI: | InChI=1S/C22H45N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23-22(28)24-20(18-21(26)27)19-25(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,24,26,27,28)/t20-/m1/s1 | ||||||||||||
InChIKey: | BMZYTDRMCBZVNH-HXUWFJFHSA-N | ||||||||||||
SMILES: |
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Name: | (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE; ST1326; (R)-N-TETRADECYLCARBAMOYL-AMINOCARNITINE | ||||||||||||
ChEMBL: | CHEMBL1231506 |