Structure Information
Structure

Compound Identification

SMILES

COC(C1NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(NC(=O)C(NCC(NC(=O)C(O)C(O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(N)=O)NC(=O)C(C)C(O)C(C)CC(C)C)[C@@H](C)[C@@H](C)C(N)=O)[C@@H](C)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](CC(N)=O)NC1=O)[C@@H](C)O)C1=CC=C(O)C=C1

InChIKey

InChIKey=CVUZOWWAQAZFFD-XYVJQDIQSA-N

Formula

C74H125N21O22

Mass

1660.939

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Entity with smiles COC(C1NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](CCCN=C(N)N)NC(=O)C(NC(=O)C(NCC(NC(=O)C(O)C(O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(N)=O)NC(=O)C(C)C(O)C(C)CC(C)C)[C@@H](C)[C@@H](C)C(N)=O)[C@@H](C)OC(=O)[C@@H]2CCCCN2C(=O)[C@@H](CC(N)=O)NC1=O)[C@@H](C)O)C1=CC=C(O)C=C1 has not been classified yet.

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