Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: PIRIPROST
Compound Identifier: 705416
Mol Structure 2D: 705416
Molecular Weight: 426
Formula: C26 H35 N O4
Development Status: Preclinical
SMILES: CCCCCC(O)C=CC1C(O)Cc2c1cc(CCCCC(=O)O)n2c3ccccc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222492D 0 0.00000 0.00000 0^^ 32 34 0 1 0 999 V2000^ -1.2208 -1.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4833 -1.4292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6333 -0.9792 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1583 -0.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4333 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 -2.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 -2.0917 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.7000 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5750 -2.6917 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.1167 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4333 -0.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4875 3.1208 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4208 -3.4500 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3708 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2125 3.5083 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8542 -1.5000 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.6917 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.5208 2.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7833 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8208 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8458 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -0.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2542 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6000 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5542 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5500 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5500 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9125 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8667 -2.3167 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 7 8 1 1 0 0^ 9 6 1 0 0 0^ 10 8 2 0 0 0^ 11 3 1 0 0 0^ 12 19 1 0 0 0^ 13 12 2 0 0 0^ 9 14 1 6 0 0^ 15 4 1 0 0 0^ 16 12 1 0 0 0^ 17 10 1 0 0 0^ 17 18 1 6 0 0^ 19 24 1 0 0 0^ 20 11 2 0 0 0^ 21 11 1 0 0 0^ 22 15 1 0 0 0^ 23 17 1 0 0 0^ 24 22 1 0 0 0^ 25 26 1 0 0 0^ 26 27 1 0 0 0^ 27 23 1 0 0 0^ 28 25 1 0 0 0^ 29 20 1 0 0 0^ 30 21 2 0 0 0^ 31 30 1 0 0 0^ 17 32 1 1 0 0^ 9 7 1 0 0 0^ 5 4 2 0 0 0^ 31 29 2 0 0 0^M END^^
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