Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)N(C)CC1=NC2=CC=CC=C2N1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)N(C)CC1=NC2=CC=CC=C2N1)C(C)C

InChIKey

InChIKey=WUCMTKQJCYDYPR-IDGFCSBRSA-N

Formula

C48H60N10O6

Mass

873.072

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Entity with smiles CC(C)[C@H](NC(=O)N(C)CC1=NC2=CC=CC=C2N1)C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H](O)[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)N(C)CC1=NC2=CC=CC=C2N1)C(C)C has not been classified yet.

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