Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=NC(C)=CC(=N1)N1CC[NH+](CN2C(=O)N[C@](C)(C3CC3)C2=O)CC1

InChIKey

InChIKey=AHJUWZFZQFSJPO-HXUWFJFHSA-O

Formula

C20H31N6O2

Mass

387.507

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Entity with smiles CC(C)C1=NC(C)=CC(=N1)N1CC[NH+](CN2C(=O)N[C@](C)(C3CC3)C2=O)CC1 has not been classified yet.

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