Viewing Compound With Structures

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Compound Report Overview

Compound Name: ATAPROST
Compound Identifier: 702427
Mol Structure 2D: 702427
Molecular Weight: 348
Formula: C21 H32 O4
Development Status: Preclinical
SMILES: OC(C=CC1C(O)CC2CC(=CCCCC(=O)O)CC12)C3CCCC3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222542D 0 0.00000 0.00000 0^^ 28 30 0 1 0 999 V2000^ 0.3417 -0.3917 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.0583 -1.0292 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.1417 -0.5500 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.2792 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2125 -1.3917 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.0792 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9083 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 -1.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1625 0.2333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8375 -0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5958 1.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6125 0.2750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2458 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2542 1.4333 0.0000 C 0 0 2 0 0 0 0 0 0^ 3.0750 1.2625 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.0000 -1.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.6833 2.0458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.4167 2.2333 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8708 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2583 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6542 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1500 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9417 -0.5875 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.4000 -2.1667 0.0000 H 0 0 0 0 0 0 0 0 0^ 1.4792 1.6083 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 3 4 1 1 0 0^ 5 3 1 0 0 0^ 6 4 2 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 1 9 1 6 0 0^ 2 10 1 6 0 0^ 11 19 1 0 0 0^ 12 7 2 0 0 0^ 13 11 2 0 0 0^ 14 6 1 0 0 0^ 15 14 1 0 0 0^ 5 16 1 6 0 0^ 17 11 1 0 0 0^ 14 18 1 1 0 0^ 19 23 1 0 0 0^ 20 12 1 0 0 0^ 21 15 1 0 0 0^ 22 15 1 0 0 0^ 23 20 1 0 0 0^ 24 22 1 0 0 0^ 25 21 1 0 0 0^ 3 26 1 6 0 0^ 5 27 1 1 0 0^ 14 28 1 6 0 0^ 7 10 1 0 0 0^ 5 8 1 0 0 0^ 24 25 1 0 0 0^M END^^
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