Structure Information
Compound Identification
SMILES
CCOC(C)=O.CC1=CC=C(C=C1)C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N=CN=C1OCCOC1=NC=C(C=N1)C1=CC=CO1
InChIKey
InChIKey=QMJFNYIZJCSCJE-UHFFFAOYSA-N
Formula
C35H39N5O7S
Mass
673.79
Compound Identification
SMILES
CCOC(C)=O.CC1=CC=C(C=C1)C1=C(NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)N=CN=C1OCCOC1=NC=C(C=N1)C1=CC=CO1
InChIKey
InChIKey=QMJFNYIZJCSCJE-UHFFFAOYSA-N
Formula
C35H39N5O7S
Mass
673.79