Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1NC1=NC(CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)=NC(N)=N1

InChIKey

InChIKey=RYYQINADSKQNCO-HSZRJFAPSA-N

Formula

C23H23N7O4

Mass

461.482

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Entity with smiles CC1=CC=CC=C1NC1=NC(CN2C(=O)N[C@@](C)(C2=O)C2=CC3=C(OCCO3)C=C2)=NC(N)=N1 has not been classified yet.

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