Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: HU-210
Compound Identifier: 708399
Mol Structure 2D: 708399
Molecular Weight: 395
Formula: C25 H46 O3
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 30 32 0 0 0 999 V2000^ 3.1167 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0750 -3.3417 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.0917 -3.3417 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.0917 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5995 -4.2208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5995 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1074 -3.3417 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.1049 -3.9292 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.6096 -4.2234 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.6146 -3.0484 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1218 -3.3471 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6312 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6378 -2.4707 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.1306 -2.1720 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6168 -2.4615 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5833 -3.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1106 -2.1618 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1000 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.1000 -4.5125 0.0000 H 0 0 0 0 0 0 0 0 0^ 2.3125 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 -4.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1458 -2.1792 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.6500 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1583 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6625 -2.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1708 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6750 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1833 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7292 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5583 -1.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 13 14 1 0 0 0^ 14 15 1 0 0 0^ 3 6 1 0 0 0^ 3 16 1 0 0 0^ 16 2 1 0 0 0^ 7 10 1 0 0 0^ 15 17 1 0 0 0^ 8 9 1 0 0 0^ 7 18 1 6 0 0^ 9 1 1 0 0 0^ 8 19 1 1 0 0^ 1 11 1 0 0 0^ 9 20 1 0 0 0^ 10 11 1 0 0 0^ 9 21 1 0 0 0^ 4 5 1 0 0 0^ 13 22 1 0 0 0^ 5 8 1 0 0 0^ 22 23 1 0 0 0^ 7 6 1 0 0 0^ 23 24 1 0 0 0^ 7 8 1 0 0 0^ 24 25 1 0 0 0^ 25 26 1 0 0 0^ 3 4 1 0 0 0^ 26 27 1 0 0 0^ 10 15 1 0 0 0^ 27 28 1 0 0 0^ 11 12 1 0 0 0^ 22 29 1 0 0 0^ 12 13 1 0 0 0^ 22 30 1 0 0 0^M END^^
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