Structure Information
Compound Identification
SMILES
CC1=C(C2=NC3=CC=CC=C3S2)C(NC2CC3C(O)C33OC(C)(C)OC23)=NC(NCC2=CC3=CC=CC=C3S2)=N1
InChIKey
InChIKey=BGBNLGSIQBLIPR-UHFFFAOYSA-N
Formula
C30H29N5O3S2
Mass
571.71
Compound Identification
SMILES
CC1=C(C2=NC3=CC=CC=C3S2)C(NC2CC3C(O)C33OC(C)(C)OC23)=NC(NCC2=CC3=CC=CC=C3S2)=N1
InChIKey
InChIKey=BGBNLGSIQBLIPR-UHFFFAOYSA-N
Formula
C30H29N5O3S2
Mass
571.71