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
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