Structure Information
Compound Identification
SMILES
CC(C)OC1=CN=CC(=C1)C1=CC2=C(C=C1)N=C(NC1=NC(N[C@H]3CC[C@H](O)CC3)=NC(CN3CCCCC3)=C1)S2
InChIKey
InChIKey=CMATVFSEZRLRTF-ALOJWSFFSA-N
Formula
C31H39N7O2S
Mass
573.76
Compound Identification
SMILES
CC(C)OC1=CN=CC(=C1)C1=CC2=C(C=C1)N=C(NC1=NC(N[C@H]3CC[C@H](O)CC3)=NC(CN3CCCCC3)=C1)S2
InChIKey
InChIKey=CMATVFSEZRLRTF-ALOJWSFFSA-N
Formula
C31H39N7O2S
Mass
573.76