Viewing Compound With Structures

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Compound Report Overview

Compound Name: TOP-53
Compound Identifier: 703569
Mol Structure 2D: 703569
Molecular Weight: 513
Formula: C28 H36 N2 O7
Development Status: Clinical Phase I
SMILES: COc1cc(cc(OC)c1O)C2C3C(COC3O)C(CCN(C)CCN(C)C)c4cc5OCOc5cc24
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures