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Compound Report Overview

Compound Name: NABUMETONE

Compound Identifier: 700552

Mol Structure 2D: 700552

Molecular Weight: 228

Formula: C15 H16 O2

Development Status: US FDA Approved

SMILES: COc1ccc2cc(CCC(=O)C)ccc2c1

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222172D 0 0.00000 0.00000 0^^ 17 18 0 0 0 999 V2000^ 4.5750 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5750 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2792 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -3.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2917 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8542 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1292 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.1375 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0000 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0042 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1417 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4250 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7125 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4292 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.8500 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7167 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 2 0 0 0^ 5 2 1 0 0 0^ 6 1 2 0 0 0^ 7 8 2 0 0 0^ 8 13 1 0 0 0^ 9 3 2 0 0 0^ 10 12 2 0 0 0^ 11 9 1 0 0 0^ 12 6 1 0 0 0^ 13 14 1 0 0 0^ 14 9 1 0 0 0^ 15 10 1 0 0 0^ 16 8 1 0 0 0^ 17 15 1 0 0 0^ 4 10 1 0 0 0^ 5 11 2 0 0 0^M END^^

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