glycine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-aminoacetic acid
InChI :InChI=1/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Std.InChI: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5)
Search Google for structures with same skeleton
InChIKey :DHMQDGOQFOQNFH-UHFFFAOYAW
Std.InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N
Search Google for exact structure
SMILES :C(C(=O)O)N
MDL: MFCD00008131
Molar Refractivity :16.41 ± 0.3 cm3 (est)
Parachor :162.5 ± 4.0 cm3 (est)
Index of Refraction :1.460 ± 0.02 (est)
Surface Tension :54.4 ± 3.0 dyne/cm (est)
Density :1.254 ± 0.06 g/cm3 (est)
Polarizability :6.50 ± 0.5 10-24cm3 (est)