Structure Information
Structure

Compound Identification

SMILES

CCCN1[C@H](CC)C(=O)N(C)C([C@@H](C)OCCCCN=[N+]=[N-])C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H]([C@H](O)[C@H](C)\C=C\C)C(=O)N[C@@H](CC)C1=O

InChIKey

InChIKey=GNPGXNUQCKUMTM-SUHOSQGZSA-N

Formula

C67H120N14O13

Mass

1329.782

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Entity with smiles CCCN1[C@H](CC)C(=O)N(C)C([C@@H](C)OCCCCN=[N+]=[N-])C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H]([C@H](O)[C@H](C)\C=C\C)C(=O)N[C@@H](CC)C1=O has not been classified yet.

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