化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H20BN4O4PS/c1-8(7-11-5-4-6-19-20-11)28-15-9(2)13-12(10(3)23)16(24)22(13)14(15)17(25)26-27-21-18/h4-6,8-10,12-13,23H,7H2,1-3H3

InChI Key

JVAGAWDWRRQBON-UHFFFAOYSA-N

Canonical SMILES

[B]N=POC(=O)C1=C(C(C2N1C(=O)C2C(C)O)C)SC(C)CC3=NN=CC=C3

别名