Viewing Compound With Structures

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Compound Report Overview

Compound Name: UNOPROSTONE ISOPROPYL ESTER
Compound Identifier: 705956
Mol Structure 2D: 705956
Molecular Weight: 425
Formula: C25 H44 O5
Development Status: Launched outside US, not listed by FDA
SMILES: CCCCCCCC(=O)CCC1C(O)CC(O)C1CC=CCCCC(=O)OC(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223132D 0 0.00000 0.00000 0^^ 30 30 0 1 0 999 V2000^ -3.0583 -0.3375 0.0000 C 0 0 2 0 0 0 0 0 0^ -4.3333 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0583 0.5208 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.8333 -0.5792 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.8208 0.7583 0.0000 C 0 0 1 0 0 0 0 0 0^ -2.2333 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1875 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -0.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9125 1.0083 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.7833 -1.6625 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.5000 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6625 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5000 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0833 1.5583 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.0833 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2333 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 0.5958 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.4792 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0625 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7625 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6375 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5125 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 1.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6167 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3625 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0792 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3625 -0.8667 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 3 1 0 0 0^ 1 6 1 1 0 0^ 7 19 1 0 0 0^ 8 7 2 0 0 0^ 9 7 1 0 0 0^ 10 13 2 0 0 0^ 11 17 1 0 0 0^ 12 11 2 0 0 0^ 13 14 1 0 0 0^ 14 6 1 0 0 0^ 5 15 1 6 0 0^ 4 16 1 6 0 0^ 3 17 1 6 0 0^ 18 9 1 0 0 0^ 19 22 1 0 0 0^ 20 12 1 0 0 0^ 21 13 1 0 0 0^ 22 20 1 0 0 0^ 23 21 1 0 0 0^ 24 27 1 0 0 0^ 25 18 1 0 0 0^ 26 18 1 0 0 0^ 27 29 1 0 0 0^ 28 23 1 0 0 0^ 29 28 1 0 0 0^ 30 24 1 0 0 0^ 2 5 1 0 0 0^M END^^
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