Structure Information
Structure

Compound Identification

SMILES

CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)CC[N+]1=C(\C=C\C=C\C=C\C=C2\N(CCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21)C(C)C)C(N)=O

InChIKey

InChIKey=LLOQIAPDPUEBTJ-NJKIOCCTSA-O

Formula

C91H115N18O16S

Mass

1749.09

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Entity with smiles CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](CO)NC(=O)CNC(=O)CC[N+]1=C(\C=C\C=C\C=C\C=C2\N(CCC(O)=O)C3=C(C4=CC=CC=C4C=C3)C2(C)C)C(C)(C)C2=C1C=CC1=CC=CC=C21)C(C)C)C(N)=O has not been classified yet.

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