pyrrolidinyl diaminopyrimidine oxide

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IUPAC Name :3-hydroxy-2-imino-6-pyrrolidin-1-ylpyrimidin-4-amine
InChI :InChI=1/C8H13N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h5,10,14H,1-4,9H2
Std.InChI: InChI=1S/C8H13N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h5,10,14H,1-4,9H2
InChIKey :JOITXEDSRYVTLJ-UHFFFAOYAM
Std.InChIKey: JOITXEDSRYVTLJ-UHFFFAOYSA-N
SMILES :C1CCN(C1)C2=NC(=N)N(C(=C2)N)O
Molar Refractivity :49.95 ± 0.5 cm3 (est)
Parachor :361.6 ± 8.0 cm3 (est)
Index of Refraction :1.759 ± 0.05 (est)
Surface Tension :78.5 ± 7.0 dyne/cm (est)
Density :1.60 ± 0.1 g/cm3 (est)
Polarizability :19.80 ± 0.5 10-24cm3 (est)