Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CCN2C(=NC(=O)OC(C)(C)C)N([C@@H](CO)[C@@H]3N=C(NC(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)[C@@]123)C(=O)OC(C)(C)C

InChIKey

InChIKey=DGOFNADBDBVYEO-YMUJXERMSA-N

Formula

C31H50N6O11

Mass

682.772

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Entity with smiles CC(=O)O[C@H]1CCN2C(=NC(=O)OC(C)(C)C)N([C@@H](CO)[C@@H]3N=C(NC(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)[C@@]123)C(=O)OC(C)(C)C has not been classified yet.

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