Structure Information
Structure

Compound Identification

SMILES

CC(N=NC1=NC=CN=C1)C1=C(F)C(F)=C2N3C[C@@H](C)O[C@@H](C)[C@@H]3C3(CC2=C1)C(=O)NC(=O)NC3=O

InChIKey

InChIKey=KSRJFGHGRIXHLQ-GJPJKHIZSA-N

Formula

C23H23F2N7O4

Mass

499.479

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Entity with smiles CC(N=NC1=NC=CN=C1)C1=C(F)C(F)=C2N3C[C@@H](C)O[C@@H](C)[C@@H]3C3(CC2=C1)C(=O)NC(=O)NC3=O has not been classified yet.

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