Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=C)NCCCNC1=NC(NC2=CC=C(CC#N)C=C2)=NC(NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=YSTFBHUDTIBUJW-UHFFFAOYSA-N
Formula
C27H35N9O
Mass
501.639
Compound Identification
SMILES
CC(C)(C)OC(=C)NCCCNC1=NC(NC2=CC=C(CC#N)C=C2)=NC(NC2=NNC(=C2)C2CC2)=C1
InChIKey
InChIKey=YSTFBHUDTIBUJW-UHFFFAOYSA-N
Formula
C27H35N9O
Mass
501.639