Structure Information
Compound Identification
SMILES
CN1N=CC2=CC=C(OP(=S)(OC3=CC=C(C=C3)C=NN(C)P3(=S)N(C)\N=C/C4=CC=C(OP(=S)(OC5=CC=C(C=C5)C=NN(C)P1(=S)N(C)N=CC1=CC=C(OP(=S)(OC5=CC=C(C=C5)\C=N/N3C)C3=CC=CC=C3)C=C1)C1=CC=CC=C1)C=C4)C1=CC=CC=C1)C=C2
InChIKey
InChIKey=SJIAKRAOVVJLEU-XZWAQDIHSA-N
Formula
C66H63N12O6P5S5
Mass
1435.48