Structure Information
Compound Identification
SMILES
COCC[C@H]1CN(CCN1C)C=NC1=CC=CC=C1NC1=C(C)[C@H](CI)CS1
InChIKey
InChIKey=KBRXDVDURBMIRY-MSOLQXFVSA-N
Formula
C21H31IN4OS
Mass
514.47
Compound Identification
SMILES
COCC[C@H]1CN(CCN1C)C=NC1=CC=CC=C1NC1=C(C)[C@H](CI)CS1
InChIKey
InChIKey=KBRXDVDURBMIRY-MSOLQXFVSA-N
Formula
C21H31IN4OS
Mass
514.47