Structure Information
Structure

Compound Identification

SMILES

NC(=O)C[C@H](NC(=O)CCCCCCCC(=O)NCCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

InChIKey

InChIKey=ODSDSHYKGUYUHQ-AWCRTANDSA-N

Formula

C36H50N6O8

Mass

694.83

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Entity with smiles NC(=O)C[C@H](NC(=O)CCCCCCCC(=O)NCCCCC(=O)N[C@@H](CC1=CC=CC=C1)C(N)=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O has not been classified yet.

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