Structure Information
Structure

Compound Identification

SMILES

CC([O-])=O.CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=C(CNC(N)=O)C=C1)NC(=O)[C@H](CC1=CC=C(NC(=O)[C@@H]2CC(=O)NC(=O)N2)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C([NH3+])=O

InChIKey

InChIKey=ZRDPHDNINXJFCC-FMUXWOEASA-N

Formula

C85H109ClN18O18

Mass

1706.37

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Entity with smiles CC([O-])=O.CC(C)C[C@H](NC(=O)[C@@H](CC1=CC=C(CNC(N)=O)C=C1)NC(=O)[C@H](CC1=CC=C(NC(=O)[C@@H]2CC(=O)NC(=O)N2)C=C1)NC(=O)[C@H](CO)NC(=O)[C@@H](CC1=CN=CC=C1)NC(=O)[C@@H](CC1=CC=C(Cl)C=C1)NC(=O)[C@@H](CC1=CC2=CC=CC=C2C=C1)NC(C)=O)C(=O)N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@H](C)C([NH3+])=O has not been classified yet.

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