Structure Information
Compound Identification
SMILES
C[C@H]1CN(CCN1C1=NC(C(N)=O)=C(C=C1)[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2)C1=CN=C(N)C=C1
InChIKey
InChIKey=TXPMFGFUJNTZIY-GSUHJHHZSA-N
Formula
C26H34N6O2
Mass
462.598
Compound Identification
SMILES
C[C@H]1CN(CCN1C1=NC(C(N)=O)=C(C=C1)[C@@H]1[C@H]2C[C@H]3C[C@@H]1C[C@](O)(C3)C2)C1=CN=C(N)C=C1
InChIKey
InChIKey=TXPMFGFUJNTZIY-GSUHJHHZSA-N
Formula
C26H34N6O2
Mass
462.598