› › MDO

{2-[(1S)-1-aminoethyl]-4-methylidene-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

Modified residue MDO in PDB entry 1b8f, assembly 1, front view.
Modified residue MDO in PDB entry 1b8f, assembly 1, side view.
Modified residue MDO in PDB entry 1b8f, assembly 1, top view.
MDO
Formula: C8 H11 N3 O3
Molecular weight: 197 Da
One-letter code: ASG
Charge: 0
IUPAC InChI: InChI=1S/C8H11N3O3/c1-4(9)7-10-5(2)8(14)11(7)3-6(12)13/h4H,2-3,9H2,1H3,(H,12,13)/t4-/m0/s1
IUPAC InChI key: OVDQQXSNYCENRU-BYPYZUCNSA-N
Hightlight MDO residues in viewer :

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