MF: C14H32N6O8
MW: 412.44g/mol
IUPAC Name: butanedioic acid;2-[2-(2-hydroxyethoxy)ethyl]guanidine
Isomeric SMILES: C(CC(=O)O)C(=O)O.C(COCCO)N=C(N)N.C(COCCO)N=C(N)N
InChIKey: FRBBWZSIALDJTK-UHFFFAOYSA-N
InChI: InChI=1S/2C5H13N3O2.C4H6O4/c2*6-5(7)8-1-3-10-4-2-9;5-3(6)1-2-4(7)8/h2*9H,1-4H2,(H4,6,7,8);1-2H2,(H,5,6)(H,7,8)
