IUPAC Name :2-amino-4-oxo-1H-pteridine-6-carboxylic acid
InChI :InChI=1/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)
Std.InChI: InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)
InChIKey :QABAUCFGPWONOG-UHFFFAOYAV
Std.InChIKey: QABAUCFGPWONOG-UHFFFAOYSA-N
SMILES :C1=C(N=C2C(=N1)NC(=NC2=O)N)C(=O)O
MDL: MFCD00010594
Molar Refractivity :46.39 ± 0.5 cm3 (est)
Parachor :318.2 ± 8.0 cm3 (est)
Index of Refraction :1.954 ± 0.05
(est)
Surface Tension :121.9 ± 7.0 dyne/cm (est)
Density :2.16 ± 0.1 g/cm3 (est)
Polarizability :18.39 ± 0.5 10-24cm3 (est)