N-acetyl-L-serine

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IUPAC Name :(2S)-2-acetamido-3-hydroxypropanoic acid
InChI :InChI=1/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
Std.InChI: InChI=1S/C5H9NO4/c1-3(8)6-4(2-7)5(9)10/h4,7H,2H2,1H3,(H,6,8)(H,9,10)/t4-/m0/s1
InChIKey :JJIHLJJYMXLCOY-BYPYZUCNBM
Std.InChIKey: JJIHLJJYMXLCOY-BYPYZUCNSA-N
SMILES :CC(=O)N[C@@H](CO)C(=O)O
MDL: MFCD09952005
Molar Refractivity :31.86 ± 0.5 cm3 (est)
Parachor :282.3 ± 8.0 cm3 (est)
Index of Refraction :1.513 ± 0.05 (est)
Surface Tension :50.6 ± 7.0 dyne/cm (est)
Density :1.39 ± 0.1 g/cm3 (est)
Polarizability :12.63 ± 0.5 10-24cm3 (est)