Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].[Na+].CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C)[C@H](O)CC(=O)NCCN(CCNC(=S)NC1=CC=C(O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]2O)C=C1)CCNC(=S)NC1=CC=C(O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]2O)C=C1

InChIKey

InChIKey=ADIUCYZFHMBKKT-QXYWRSFSSA-J

Formula

C66H107N11Na4O26P2S2

Mass

1688.66

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Entity with smiles [Na+].[Na+].[Na+].[Na+].CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)C[C@@H](O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC(C)C)C(C)C)C(C)C)[C@H](O)CC(=O)NCCN(CCNC(=S)NC1=CC=C(O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]2O)C=C1)CCNC(=S)NC1=CC=C(O[C@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@@H]2O)C=C1 has not been classified yet.

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