amidinoproline

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2S)-1-carbamimidoylpyrrolidine-2-carboxylic acid
InChI :InChI=1/C6H11N3O2/c7-6(8)9-3-1-2-4(9)5(10)11/h4H,1-3H2,(H3,7,8)(H,10,11)
Std.InChI: InChI=1S/C6H11N3O2/c7-6(8)9-3-1-2-4(9)5(10)11/h4H,1-3H2,(H3,7,8)(H,10,11)
InChIKey :ZXPRYJHVDMWTMA-UHFFFAOYAQ
Std.InChIKey: ZXPRYJHVDMWTMA-UHFFFAOYSA-N
SMILES :O=C(O)C1N(C(=[N@H])N)CCC1
Molar Refractivity :37.13 ± 0.5 cm3 (est)
Parachor :290.9 ± 8.0 cm3 (est)
Index of Refraction :1.669 ± 0.05 (est)
Surface Tension :73.3 ± 7.0 dyne/cm (est)
Density :1.58 ± 0.1 g/cm3 (est)
Polarizability :14.72 ± 0.5 10-24cm3 (est)