IUPAC Name :(2S)-2-amino-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid
InChI :InChI=1/C6H9N3O2S/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)(H2,8,9,12)/t4-/m0/s1
Std.InChI: InChI=1S/C6H9N3O2S/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)(H2,8,9,12)/t4-/m0/s1
InChIKey :FVNKWWBXNSNIAR-BYPYZUCNBK
Std.InChIKey: FVNKWWBXNSNIAR-BYPYZUCNSA-N
SMILES :C1=C(NC(=S)N1)C[C@@H](C(=O)O)N
Molar Refractivity :46.19 ± 0.3 cm3 (est)
Parachor :374.1 ± 4.0 cm3 (est)
Index of Refraction :1.684 ± 0.02
(est)
Surface Tension :89.6 ± 3.0 dyne/cm (est)
Density :1.539 ± 0.06 g/cm3 (est)
Polarizability :18.31 ± 0.5 10-24cm3 (est)