IUPAC Name :2,2-bis(carbamoylamino)acetic acid
InChI :InChI=1/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)
Std.InChI: InChI=1S/C4H8N4O4/c5-3(11)7-1(2(9)10)8-4(6)12/h1H,(H,9,10)(H3,5,7,11)(H3,6,8,12)
InChIKey :NUCLJNSWZCHRKL-UHFFFAOYAF
Std.InChIKey: NUCLJNSWZCHRKL-UHFFFAOYSA-N
SMILES :C(C(=O)O)(NC(=O)N)NC(=O)N
MDL: MFCD00007949
Molar Refractivity :34.32 ± 0.5 cm3 (est)
Parachor :285.3 ± 8.0 cm3 (est)
Index of Refraction :1.697 ± 0.05
(est)
Surface Tension :105.4 ± 7.0 dyne/cm (est)
Density :1.97 ± 0.1 g/cm3 (est)
Polarizability :13.60 ± 0.5 10-24cm3 (est)