Structure Information
Structure

Compound Identification

SMILES

CC[C@@H](NC=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NC(C(=O)NC(C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)N[C@H](CS([O-])(=O)=O)C(=O)NC1[C@@H](C)OC(=O)CN(C)C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)N(C)C1=O)[C@@H](C)O)C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=HGGOOXUPGRDGRD-GHTIKCSPSA-N

Formula

C78H118N20O22S

Mass

1719.98

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Entity with smiles CC[C@@H](NC=O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NC(C(=O)NC(C(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(=O)N[C@@H](CCC[NH+]=C(N)N)C(=O)N[C@H](CS([O-])(=O)=O)C(=O)NC1[C@@H](C)OC(=O)CN(C)C(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)N(C)C1=O)[C@@H](C)O)C(C)(C)C)C(C)(C)C has not been classified yet.

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