| IUPAC name | (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-aminohexanoic acid |
| inchi | InChI=1S/C16H28N4O4S/c17-10(15(22)23)5-3-4-8-18-13(21)7-2-1-6-12-14-11(9-25-12)19-16(24)20-14/h10-12,14H,1-9,17H2,(H,18,21)(H,22,23)(H2,19,20,24)/t10-,11-,12-,14-/m0/s1 |
| inchi key | BAQMYDQNMFBZNA-MNXVOIDGSA-N |
| molecular formula | C16H28N4O4S |
| synonyms | Biocytin576-19-2N'-Biotinyl-L-lysineH-Lys(biotinyl)-OHBiotinyl-L-lysine |
| Compound Description | Biocytin is a monocarboxylic acid amide that results from the formal condensation of the carboxylic acid group of biotin with the N-amino group of L-lysine. It has a role as a mouse metabolite. It is an azabicycloalkane, a thiabicycloalkane, a member of ureas, a monocarboxylic acid amide, a non-proteinogenic L-alpha-amino acid and a L-lysine derivative. It is functionally related to a biotin. It is a tautomer of a biocytin zwitterion.Biocytin has been reported in Homo sapiens and Brassica napus with data available. |