Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC=C(NC(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C1

InChIKey

InChIKey=YHHDDRSSJUSOAX-IRXDYDNUSA-N

Formula

C23H26N6O7

Mass

498.496

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Entity with smiles NC(=N)C1=CC=C(NC(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O)C=C1 has not been classified yet.

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