› › 0AR

N-[N-[(4S)-4-azanyl-5-hydroxy-5-oxo-pentyl]carbamimidoyl]ethanamide

Modified residue 0AR in PDB entry 1w9u, assembly 2, front view.
Modified residue 0AR in PDB entry 1w9u, assembly 2, side view.
Modified residue 0AR in PDB entry 1w9u, assembly 2, top view.
0AR
Formula: C8 H16 N4 O3
Molecular weight: 216 Da
One-letter code: R
Charge: 0
IUPAC InChI: InChI=1S/C8H16N4O3/c1-5(13)12-8(10)11-4-2-3-6(9)7(14)15/h6H,2-4,9H2,1H3,(H,14,15)(H3,10,11,12,13)/t6-/m0/s1
IUPAC InChI key: IHBIRUKKKZVHQW-LURJTMIESA-N
Hightlight 0AR residues in viewer :

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