Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: GEMEPROST
Compound Identifier: 702822
Mol Structure 2D: 702822
Molecular Weight: 395
Formula: C23 H38 O5
Development Status: Launched outside US, not listed by FDA
SMILES: CCCCC(C)(C)C(O)C=CC1C(O)CC(=O)C1CCCCC=CC(=O)OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223062D 0 0.00000 0.00000 0^^ 28 28 0 1 0 999 V2000^ -3.7958 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 -0.4542 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.0208 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9458 0.5125 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.7958 -0.7042 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.2083 -0.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3875 -0.5542 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.0500 1.6375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9417 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4208 -0.9792 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.7542 1.9833 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1750 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0500 -1.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5625 0.6000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4208 -1.9125 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.0208 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2583 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0292 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3792 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2000 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9792 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4083 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7625 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5625 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 2 3 1 1 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 3 2 0 0 0^ 8 11 1 0 0 0^ 9 12 1 0 0 0^ 10 1 2 0 0 0^ 11 14 2 0 0 0^ 12 7 1 0 0 0^ 13 8 2 0 0 0^ 14 22 1 0 0 0^ 6 15 1 6 0 0^ 16 8 1 0 0 0^ 12 17 1 1 0 0^ 5 18 1 6 0 0^ 19 9 1 0 0 0^ 20 9 1 0 0 0^ 21 9 1 0 0 0^ 22 26 1 0 0 0^ 23 16 1 0 0 0^ 24 18 1 0 0 0^ 25 19 1 0 0 0^ 26 24 1 0 0 0^ 27 25 1 0 0 0^ 28 27 1 0 0 0^ 6 2 1 0 0 0^M END^^
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