Viewing Compound With Structures

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Compound Report Overview

Compound Name: FLUTAMIDE
Compound Identifier: 602358
Mol Structure 2D: 602358
Molecular Weight: 276
Formula: C11 H11 F3 N2 O3
Development Status: US FDA Approved
SMILES: CC(C)C(=O)Nc1ccc([N+](=O)[O-])c(c1)C(F)(F)F
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222112D 0 0.00000 0.00000 0^^ 19 19 0 0 0 999 V2000^ 1.9167 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9625 -1.0750 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.9625 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.9167 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2250 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.8792 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 -1.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0167 -0.4542 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.9625 -2.2792 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1708 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -0.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5917 2.3375 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.0167 0.7000 0.0000 F 0 0 0 0 0 0 0 0 0^ 2.3542 2.3375 0.0000 F 0 0 0 0 0 0 0 0 0^ -3.3000 1.3000 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.1708 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.7083 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3125 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 11 1 0 0 0^ 7 1 2 0 0 0^ 8 4 2 0 0 0^ 9 2 1 0 0 0^ 10 2 2 0 0 0^ 11 7 1 0 0 0^ 12 5 2 0 0 0^ 13 3 1 0 0 0^ 14 3 1 0 0 0^ 15 3 1 0 0 0^ 16 5 1 0 0 0^ 17 11 2 0 0 0^ 18 16 1 0 0 0^ 19 16 1 0 0 0^ 17 8 1 0 0 0^M CHG 2 2 1 9 -1^M END^^
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