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Compound Report Overview

Compound Name: SDZ-210-086
Compound Identifier: 705816
Mol Structure 2D: 705816
Molecular Weight: 171
Formula: C9 H17 N O2
Development Status: Clinical, Phase I
SMILES: CC1OCC2(CCN(C)CC2)O1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound SMILES
Compound SMILES View
SDZ-210-086 CC1OCC2(CCN(C)CC2)O1 View