Structure Information
Compound Identification
SMILES
C[C@@H]1CCC[C@@H](NC(=O)C2=NC3=C(C=C(C)C=C3)C(N[C@@H]3CCCC[C@H]3N=C(N)N)=N2)[C@@H]1C
InChIKey
InChIKey=WNVUCGMODXITGE-BQLRMLCTSA-N
Formula
C25H37N7O
Mass
451.619
Compound Identification
SMILES
C[C@@H]1CCC[C@@H](NC(=O)C2=NC3=C(C=C(C)C=C3)C(N[C@@H]3CCCC[C@H]3N=C(N)N)=N2)[C@@H]1C
InChIKey
InChIKey=WNVUCGMODXITGE-BQLRMLCTSA-N
Formula
C25H37N7O
Mass
451.619