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Compound Report Overview

Compound Name: PHENYLBUTAZONE

Compound Identifier: 700672

Mol Structure 2D: 700672

Molecular Weight: 308

Formula: C19 H20 N2 O2

Development Status: US FDA Approved

SMILES: CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3

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^ -1.2000 0.9833 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.8958 -0.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.2708 1.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5792 0.9208 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.2458 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5833 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 2.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.8167 -1.0500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.6625 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1750 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1083 0.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4625 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5375 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3875 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 2.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9750 -2.7000 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 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 3 2 0 0 0^ 9 4 2 0 0 0^ 10 5 1 0 0 0^ 11 7 2 0 0 0^ 12 7 1 0 0 0^ 13 6 2 0 0 0^ 14 6 1 0 0 0^ 15 10 1 0 0 0^ 16 15 1 0 0 0^ 17 16 1 0 0 0^ 18 12 2 0 0 0^ 19 14 2 0 0 0^ 20 13 1 0 0 0^ 21 11 1 0 0 0^ 22 19 1 0 0 0^ 23 18 1 0 0 0^ 5 4 1 0 0 0^ 22 20 2 0 0 0^ 23 21 2 0 0 0^M END^^

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