Molecular Formula: C10H14BN3O3
InChIKey: InChIKey=PTRUIYBNRUNGLM-CEUYXNPZDS
SMILES: B1(OCC(O1)CO)C2=CC=C(C=C2)N=C(N)N
Names:
(R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)PHENYL)GUANIDINE
2-[4-[(4R)-4-(hydroxymethyl)-1,3,2-dioxaborolan-2-yl]phenyl]guanidine
Registries:
PubChem CID 6857692
PubChem ID 11534201