Structure Information
Structure

Compound Identification

SMILES

CCN1CCN(C(=O)NC(C(=O)N[C@]2(N3[C@H](SC2(C)C)[C@@H](NC=O)C3=O)C(O)=O)C2=CC=C(OC(=O)OCC3=CC=CC=C3)C=C2)C(=O)C1=O

InChIKey

InChIKey=OZYADBDCHJUQRZ-NXAQGVPLSA-N

Formula

C32H34N6O11S

Mass

710.72

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Entity with smiles CCN1CCN(C(=O)NC(C(=O)N[C@]2(N3[C@H](SC2(C)C)[C@@H](NC=O)C3=O)C(O)=O)C2=CC=C(OC(=O)OCC3=CC=CC=C3)C=C2)C(=O)C1=O has not been classified yet.

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