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Compound Report Overview

Compound Name: DEXIBUPROFEN

Compound Identifier: 602335

Mol Structure 2D: 602335

Molecular Weight: 206

Formula: C13 H18 O2

Development Status: US FDA Approved

SMILES: CC(C)Cc1ccc(cc1)C(C)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221592D 0 0.00000 0.00000 0^^ 15 15 0 1 0 999 V2000^ 3.0167 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7917 1.7625 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.5542 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6750 1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5542 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0042 -0.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.9083 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6750 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8042 3.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -2.4792 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.3458 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 -3.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 6 0 0^ 3 2 1 0 0 0^ 4 1 2 0 0 0^ 5 3 1 0 0 0^ 6 3 2 0 0 0^ 7 1 1 0 0 0^ 8 9 2 0 0 0^ 9 6 1 0 0 0^ 10 5 2 0 0 0^ 11 8 1 0 0 0^ 12 2 1 0 0 0^ 13 11 1 0 0 0^ 14 13 1 0 0 0^ 15 13 1 0 0 0^ 8 10 1 0 0 0^M END^^

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