IUPAC Name :(5S,6S)-5-hydroxy-2-methyl-1,4,5,6-tetrahydropyrimidine-6-carboxylic acid
InChI :InChI=1/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/t4-,5-/m0/s1
Std.InChI: InChI=1S/C6H10N2O3/c1-3-7-2-4(9)5(8-3)6(10)11/h4-5,9H,2H2,1H3,(H,7,8)(H,10,11)/t4-,5-/m0/s1
InChIKey :KIIBBJKLKFTNQO-WHFBIAKZBX
Std.InChIKey: KIIBBJKLKFTNQO-WHFBIAKZSA-N
SMILES :CC1=NC[C@@H]([C@H](N1)C(=O)O)O
MDL: MFCD01863080
Molar Refractivity :36.12 ± 0.5 cm3 (est)
Parachor :280.2 ± 8.0 cm3 (est)
Index of Refraction :1.634 ± 0.05
(est)
Surface Tension :59.4 ± 7.0 dyne/cm (est)
Density :1.56 ± 0.1 g/cm3 (est)
Polarizability :14.32 ± 0.5 10-24cm3 (est)