Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(N(C(N)=O)C1=CN=C(NCC3=CC4=C(OCO4)C=C3)NC1=O)C1=CC=C(O)C=C1)C2=O)C(O)=O

InChIKey

InChIKey=TVWMYMSHAMGSJV-BSYJTBJZSA-N

Formula

C31H29N7O11S

Mass

707.67

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Entity with smiles CC(=O)OCC1=C(N2[C@@H](SC1)C(NC(=O)C(N(C(N)=O)C1=CN=C(NCC3=CC4=C(OCO4)C=C3)NC1=O)C1=CC=C(O)C=C1)C2=O)C(O)=O has not been classified yet.

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