IUPAC Name :2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid
InChI :InChI=1/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)
Std.InChI: InChI=1S/C14H23N3O10/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)
InChIKey :QPCDCPDFJACHGM-UHFFFAOYAW
Std.InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N
SMILES :C(CN(CC(=O)O)CC(=O)O)N(CCN(CC(=O)O)CC(=O)O)CC(=O)O
MDL: MFCD00004289
Molar Refractivity :85.89 ± 0.3 cm3 (est)
Parachor :775.1 ± 4.0 cm3 (est)
Index of Refraction :1.590 ± 0.02 (est)
Surface Tension :86.0 ± 3.0 dyne/cm (est)
Density :1.545 ± 0.06 g/cm3 (est)
Polarizability :34.05 ± 0.5 10-24cm3 (est)