化学式

CAS号

IUPAC Name

InChI

InChI=1S/C16H17BN3O4PS/c1-9(21)13-11-8-12(26-7-5-10-4-2-3-6-18-10)14(20(11)15(13)22)16(23)24-25-19-17/h2-4,6,9,11,13,21H,5,7-8H2,1H3

InChI Key

NMKWMAWRKWGLGW-UHFFFAOYSA-N

Canonical SMILES

[B]N=POC(=O)C1=C(CC2N1C(=O)C2C(C)O)SCCC3=CC=CC=N3

别名