化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H17BN3O10P3/c1-4(12)19-23(10,15)21-24(11,16)20-22(9,14)17-3-6-5(13)2-7(8)18-6/h5-7,13H,2-3H2,1H3,(H2,9,14)(H2,10,15)(H2,11,16)

InChI Key

GFKFMBDBHGDJLF-UHFFFAOYSA-N

Canonical SMILES

[B]C1CC(C(O1)COP(=N)(O)OP(=N)(O)OP(=N)(O)OC(=O)C)O

别名