carbocysteine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid
InChI :InChI=1/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
Std.InChI: InChI=1S/C5H9NO4S/c6-3(5(9)10)1-11-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
InChIKey :GBFLZEXEOZUWRN-VKHMYHEABX
Std.InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N
SMILES :O=C(O)[C@@H](N)CSCC(=O)O
MDL: MFCD00002614
Molar Refractivity :39.83 ± 0.3 cm3 (est)
Parachor :351.7 ± 4.0 cm3 (est)
Index of Refraction :1.588 ± 0.02 (est)
Surface Tension :78.0 ± 3.0 dyne/cm (est)
Density :1.514 ± 0.06 g/cm3 (est)
Polarizability :15.79 ± 0.5 10-24cm3 (est)