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Compound Report Overview

Compound Name: SC-49483
Compound Identifier: 703391
Mol Structure 2D: 703391
Molecular Weight: 500
Formula: C26 H45 N O8
Development Status: Clinical, Phase II/III
SMILES: CCCCN1CC(OC(=O)CCC)C(OC(=O)CCC)C(OC(=O)CCC)C1COC(=O)CCC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Targets