IUPAC Name :2-[[(2S)-2-aminopropanoyl]amino]acetic acid
InChI :InChI=1/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
Std.InChI: InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
InChIKey :CXISPYVYMQWFLE-VKHMYHEABC
Std.InChIKey: CXISPYVYMQWFLE-VKHMYHEASA-N
SMILES :C[C@@H](C(=O)NCC(=O)O)N
Molar Refractivity :32.92 ± 0.5 cm3 (est)
Parachor :283.7 ± 8.0 cm3 (est)
Index of Refraction :1.537 ± 0.05
(est)
Surface Tension :52.6 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :13.05 ± 0.5 10-24cm3 (est)