Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)C1=CC2=C(SC3C=CC=CC3N2)C=C1)C(=O)N[C@H]1CCOC1OC(C)=O

InChIKey

InChIKey=ICAMPLIGNURBFB-KCEKZYJTSA-N

Formula

C25H31N3O5S

Mass

485.6

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Entity with smiles CC(C)C[C@H](NC(=O)C1=CC2=C(SC3C=CC=CC3N2)C=C1)C(=O)N[C@H]1CCOC1OC(C)=O has not been classified yet.

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