Chemical Name: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]pyrazin-2-yl]butane-1,2,3,4-tetrol (as per EP)
Synonym: Deoxyfructosazine (EP)
Smiles: O[C@H](C1=NC=C(C[C@H](O)[C@H](O)CO)N=C1)[C@H](O)[C@H](O)CO
Inchi: InChI=1S/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2/t7-,8-,9-,10-,11-,12-/m1/s1