化学式

CAS号

IUPAC Name

InChI

InChI=1S/C17H22N5O2P/c1-11(2)24-15-7-5-14(6-8-15)9-16-12(3)19-13(4)20-17(16)21-25(23)22-10-18-22/h5-8,11,18H,9-10H2,1-4H3

InChI Key

GYJQLUNMDDJHAF-UHFFFAOYSA-N

Canonical SMILES

CC1=C(C(=NC(=N1)C)N=P(=O)N2CN2)CC3=CC=C(C=C3)OC(C)C

别名