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Compound Report Overview

Compound Name: ANIROLAC
Compound Identifier: 702083
Mol Structure 2D: 702083
Molecular Weight: 285
Formula: C16 H15 N O4
Development Status: Preclinical
SMILES: COc1ccc(cc1)C(=O)c2ccc3C(CCn23)C(=O)O
Compound Structures
>^ ISISHOST06100222472D 0 0.00000 0.00000 0^^ 21 23 0 0 0 999 V2000^ 1.1792 -1.0042 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9917 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4167 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7167 -1.0167 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.7000 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7500 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4958 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6375 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4792 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 -1.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 -0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4958 -1.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.8375 0.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.6208 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3833 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2375 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.2333 0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2333 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4708 1.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1625 1.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1625 1.9250 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 2 2 0 0 0^ 6 3 2 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 1 1 0 0 0^ 10 9 1 0 0 0^ 11 7 1 0 0 0^ 12 7 2 0 0 0^ 13 8 2 0 0 0^ 14 11 2 0 0 0^ 15 11 1 0 0 0^ 16 8 1 0 0 0^ 17 18 1 0 0 0^ 18 15 2 0 0 0^ 19 14 1 0 0 0^ 20 17 1 0 0 0^ 21 20 1 0 0 0^ 10 4 1 0 0 0^ 6 5 1 0 0 0^ 17 19 2 0 0 0^M END^^
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