Viewing Compound With Smiles

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Compound Report Overview

Compound Name: PREDNIVAL
Compound Identifier: 701635
Mol Structure 2D: 701635
Molecular Weight: 445
Formula: C26 H36 O6
Development Status: Preclinical
SMILES: CCCCC(=O)OC1(CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC21C)C(=O)CO
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound SMILES
Compound SMILES View
PREDNIVAL CCCCC(=O)OC1(CCC2C3CCC4=CC(=O)C=CC4(C)C3C(O)CC21C)C(=O)CO View