› › CH6

{(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

Modified residue CH6 in PDB entry 1xqm, assembly 1, front view.
Modified residue CH6 in PDB entry 1xqm, assembly 1, side view.
Modified residue CH6 in PDB entry 1xqm, assembly 1, top view.
CH6
Formula: C16 H19 N3 O4 S
Molecular weight: 349 Da
One-letter code: MYG
Charge: 0
IUPAC InChI: InChI=1S/C16H19N3O4S/c1-24-7-6-12(17)15-18-13(16(23)19(15)9-14(21)22)8-10-2-4-11(20)5-3-10/h2-5,8,12,20H,6-7,9,17H2,1H3,(H,21,22)/b13-8-/t12-/m0/s1
IUPAC InChI key: NRAOUAPLRQEFMH-OEMOTLHWSA-N
Hightlight CH6 residues in viewer :

Quick links