dextro-glutamine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R)-2,5-diamino-5-oxopentanoic acid
InChI :InChI=1/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1
Std.InChI: InChI=1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m1/s1
InChIKey :ZDXPYRJPNDTMRX-GSVOUGTGBQ
Std.InChIKey: ZDXPYRJPNDTMRX-GSVOUGTGSA-N
SMILES :C(CC(=O)N)[C@H](C(=O)O)N
MDL: MFCD00065607
Molar Refractivity :31.96 ± 0.5 cm3 (est)
Parachor :278.7 ± 8.0 cm3 (est)
Index of Refraction :1.564 ± 0.05 (est)
Surface Tension :64.6 ± 7.0 dyne/cm (est)
Density :1.48 ± 0.1 g/cm3 (est)
Polarizability :12.67 ± 0.5 10-24cm3 (est)