2-[2-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]ethyl]guanidine

Molecular Formula: C₁₂H₁₈BN₃O₃

InChI: InChI=1/C12H18BN3O3/c14-12(15)16-6-5-9-1-3-10(4-2-9)13-18-8-11(7-17)19-13/h1-4,11,17H,5-8H2,(H4,14,15,16)/t11-/m1/s1/f/h14-15H2

InChIKey: InChIKey=ZYCNKSJMJFKCBX-GTDDVZLFDC
SMILES: B1(OCC(O1)CO)C2=CC=C(C=C2)CCN=C(N)N

Names:
    (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENETHYL)GUANIDINE
    2-[2-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]ethyl]guanidine

Registries:
    PubChem CID 6857691
    PubChem ID 11534199