Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N=NC1=CC=CC=C1

InChIKey

InChIKey=LJAQANKYFGQISU-QFIPXVFZSA-N

Formula

C28H36N6O7

Mass

568.631

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Entity with smiles CC(C)(C)OC(=O)N[C@@H](CCC(N)=O)C(=O)NCCCC(=O)OCC(=O)NC1=CC=C(C=C1)N=NC1=CC=CC=C1 has not been classified yet.

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