Structure Information
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)OCN1C(=O)N\C(=C/C2=C3N=C(NC4=C(F)C=C(C=C4)C#N)C=C(NC4CC4)N3N=C2)C1=O
InChIKey
InChIKey=MFULYEHOFYPNKK-UNUHRMFVSA-N
Formula
C29H30FN9O6
Mass
619.614
Compound Identification
SMILES
C[C@H](NC(=O)OC(C)(C)C)C(=O)OCN1C(=O)N\C(=C/C2=C3N=C(NC4=C(F)C=C(C=C4)C#N)C=C(NC4CC4)N3N=C2)C1=O
InChIKey
InChIKey=MFULYEHOFYPNKK-UNUHRMFVSA-N
Formula
C29H30FN9O6
Mass
619.614