Structure Information
Structure

Compound Identification

SMILES

CC1=NC=NC(C)=C1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N1[C@@H](CN(CC2CCC(O)CC2)C1=O)C1=CC=CC=C1

InChIKey

InChIKey=QIFLDOWZTQMVPY-YMFGIUHLSA-N

Formula

C34H48N6O3

Mass

588.797

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Entity with smiles CC1=NC=NC(C)=C1C(=O)N1CCC(C)(CC1)N1CCC(CC1)N1[C@@H](CN(CC2CCC(O)CC2)C1=O)C1=CC=CC=C1 has not been classified yet.

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