Structure Information
Structure

Compound Identification

SMILES

O=C1N[C@](CC2=CC=CC=C2)(C(=O)N1CN1CCC[C@@H](C1)C1=NC2=CC=CC=C2S1)C1=CC=CC=C1

InChIKey

InChIKey=OADBKJMVVFXTEG-ZTOMLWHTSA-N

Formula

C29H28N4O2S

Mass

496.63

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Entity with smiles O=C1N[C@](CC2=CC=CC=C2)(C(=O)N1CN1CCC[C@@H](C1)C1=NC2=CC=CC=C2S1)C1=CC=CC=C1 has not been classified yet.

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