IUPAC Name :2-[carbamimidoyl(methyl)amino]acetic acid;hydrate
InChI :InChI=1/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2
Std.InChI: InChI=1S/C4H9N3O2.H2O/c1-7(4(5)6)2-3(8)9;/h2H2,1H3,(H3,5,6)(H,8,9);1H2
InChIKey :MEJYXFHCRXAUIL-UHFFFAOYAY
Std.InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N
SMILES :O=C(O)CN(C(=[N@H])N)C.O
MDL: MFCD00071582
Molar Refractivity :30.27 ± 0.5 cm3 (est)
Parachor :261.0 ± 8.0 cm3 (est)
Index of Refraction :1.552 ± 0.05 (est)
Surface Tension :57.6 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :12.00 ± 0.5 10-24cm3 (est)