Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)C(NC(=O)[C@@H](CS([O-])(=O)=O)NC(=O)[C@H](CCC[NH+]=C(N)N)NC(=O)[C@@H](CC(=O)C2=CC=CC=C2N)NC(=O)C(NC(=O)C(NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](C)NC=O)C(C)(C)C)C(C)(C)C)[C@@H](C)OC(=O)CN(C)C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC1=O)[C@@H](C)O

InChIKey

InChIKey=UMGRMFIEMVYJNE-OJICUVRVSA-N

Formula

C76H116N20O23S

Mass

1709.94

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Entity with smiles CC(C)C[C@H]1NC(=O)[C@H](CCC(N)=O)N(C)C(=O)C(NC(=O)[C@@H](CS([O-])(=O)=O)NC(=O)[C@H](CCC[NH+]=C(N)N)NC(=O)[C@@H](CC(=O)C2=CC=CC=C2N)NC(=O)C(NC(=O)C(NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](C)NC=O)C(C)(C)C)C(C)(C)C)[C@@H](C)OC(=O)CN(C)C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC1=O)[C@@H](C)O has not been classified yet.

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