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Compound Report Overview

Compound Name: PIROXICAM

Compound Identifier: 704645

Mol Structure 2D: 704645

Molecular Weight: 331

Formula: C15 H13 N3 O4 S

Development Status: US FDA Approved

SMILES: CN1C(=C(O)c2ccccc2S1(=O)=O)C(=O)Nc3ccccn3

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222192D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -1.7208 0.4375 0.0000 S 0 0 3 0 0 0 0 0 0^ -1.0000 0.0375 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.9958 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7083 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2750 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4375 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4292 -0.7750 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.3083 1.1583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1375 1.1583 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1542 -1.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2625 -2.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8542 -0.7542 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.6875 -2.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2875 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1375 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1583 0.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8625 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8708 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5875 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 7 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 6 2 0 0 0^ 8 5 1 0 0 0^ 9 1 2 0 0 0^ 10 1 2 0 0 0^ 11 8 1 0 0 0^ 12 5 2 0 0 0^ 13 11 1 0 0 0^ 14 4 1 0 0 0^ 15 2 1 0 0 0^ 16 7 1 0 0 0^ 17 6 1 0 0 0^ 18 13 2 0 0 0^ 19 11 2 0 0 0^ 20 21 1 0 0 0^ 21 17 2 0 0 0^ 22 23 2 0 0 0^ 23 19 1 0 0 0^ 3 4 2 0 0 0^ 20 16 2 0 0 0^ 18 22 1 0 0 0^M END^^

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