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Compound Report Overview

Compound Name: 198192

Compound Identifier: 703708

Mol Structure 2D: 703708

Molecular Weight: 330

Formula: C17 H31 O4 P

Development Status: Clinical, Phase I

SMILES: CC(=CCCC(=CCCC(=CCCC(O)P(=O)(O)O)C)C)C

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223212D 0 0.00000 0.00000 0^^ 22 21 0 0 0 999 V2000^ 3.7250 -0.1292 0.0000 P 0 0 3 0 0 0 0 0 0^ 3.1500 0.1875 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.7167 -0.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2917 -0.4792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2917 0.2000 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.4500 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7625 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1875 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4542 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8750 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 0.8625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.0375 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2708 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0333 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3042 -0.1417 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7625 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4500 0.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8792 0.8583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 1 1 0 0 0^ 6 11 2 0 0 0^ 7 10 2 0 0 0^ 8 9 2 0 0 0^ 9 14 1 0 0 0^ 10 13 1 0 0 0^ 11 15 1 0 0 0^ 12 2 1 0 0 0^ 13 16 1 0 0 0^ 14 17 1 0 0 0^ 15 18 1 0 0 0^ 16 2 1 0 0 0^ 17 6 1 0 0 0^ 18 7 1 0 0 0^ 19 8 1 0 0 0^ 20 8 1 0 0 0^ 21 6 1 0 0 0^ 22 7 1 0 0 0^M END^^

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