Structure Information
Structure

Compound Identification

SMILES

CC[C@H](C)[C@H](NC(=O)NC1=CC2=C(C=C1)N=C(C1=CC=CO1)C(=N2)C1=CC=CO1)C(=O)N(CC)CC

InChIKey

InChIKey=QAULMIOFHOBDLN-SBUREZEXSA-N

Formula

C27H31N5O4

Mass

489.576

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Entity with smiles CC[C@H](C)[C@H](NC(=O)NC1=CC2=C(C=C1)N=C(C1=CC=CO1)C(=N2)C1=CC=CO1)C(=O)N(CC)CC has not been classified yet.

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