anserine

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IUPAC Name :(2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid
InChI :InChI=1/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1
Std.InChI: InChI=1S/C10H16N4O3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17)/t8-/m0/s1
InChIKey :MYYIAHXIVFADCU-QMMMGPOBBJ
Std.InChIKey: MYYIAHXIVFADCU-QMMMGPOBSA-N
SMILES :CN1C=NC=C1C[C@@H](C(=O)O)NC(=O)CCN
Molar Refractivity :60.43 ± 0.5 cm3 (est)
Parachor :475.9 ± 8.0 cm3 (est)
Index of Refraction :1.615 ± 0.05 (est)
Surface Tension :57.1 ± 7.0 dyne/cm (est)
Density :1.38 ± 0.1 g/cm3 (est)
Polarizability :23.95 ± 0.5 10-24cm3 (est)