Structure Information
Compound Identification
SMILES
COC1=C(OCCCC(=O)NC2=CN(C)C(=N2)C(=O)NC2=CN(C)C(=N2)C(=O)NCCC(=O)NC2=CN(C)C(=N2)C(=O)NC2=CN(C)C(=C2)C(=O)NCCC(=O)NC2=CN(C)C(=C2)C(=O)NC2=CN(C)C(=C2)C(=O)NCCCN(C)C)C=C2N=C[C@@H]3CCCN3C(=O)C2=C1
InChIKey
InChIKey=SCDCTUNBPIFUPP-LHEWISCISA-N
Formula
C61H75N21O12
Mass
1294.406