IUPAC Name :2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid
InChI :InChI=1/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
Std.InChI: InChI=1S/C7H14N2O3S/c1-13-3-2-5(8)7(12)9-4-6(10)11/h5H,2-4,8H2,1H3,(H,9,12)(H,10,11)/t5-/m0/s1
InChIKey :QXOHLNCNYLGICT-YFKPBYRVBI
Std.InChIKey: QXOHLNCNYLGICT-YFKPBYRVSA-N
SMILES :CSCC[C@@H](C(=O)NCC(=O)O)N
MDL: MFCD00021730
Molar Refractivity :49.95 ± 0.5 cm3 (est)
Parachor :410.5 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05 (est)
Surface Tension :52.8 ± 7.0 dyne/cm (est)
Density :1.35 ± 0.1 g/cm3 (est)
Polarizability :19.80 ± 0.5 10-24cm3 (est)