Structure Information
Structure

Compound Identification

SMILES

NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC(O)=CC(O)=C1

InChIKey

InChIKey=DOQVCTCRLZMJCM-UHFFFAOYSA-N

Formula

C21H30N6O6

Mass

462.507

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Entity with smiles NC(CC1=CCN(C1)C(N)=N)C(=O)NCCCCC(=O)NC(C(O)=O)C1=CC(O)=CC(O)=C1 has not been classified yet.

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