Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: RO 25-4094
Compound Identifier: 708408
Mol Structure 2D: 708408
Molecular Weight: 569
Formula: C33 H44 O8
Development Status: Discontinued at preclinical toxicology
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 41 43 0 0 0 999 V2000^ 7.7000 -1.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.2083 -0.6833 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6500 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6167 -2.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6333 -2.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4417 -0.9708 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4833 -0.9750 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4833 0.7958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9875 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9875 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4796 0.2083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9676 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9688 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4625 -0.9748 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9506 -0.6823 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9522 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4589 0.2047 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4588 -1.5665 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9720 -1.8598 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9725 -2.4515 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0708 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5833 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0958 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6042 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1125 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6208 -0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6356 -0.9757 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1436 -0.6845 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1455 -0.0978 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6351 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6333 -1.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 -2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1583 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6667 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1750 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6833 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1917 -0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7000 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0^ 10 7 1 0 0 0^ 22 23 1 0 0 0^ 14 15 2 0 0 0^ 23 24 1 0 0 0^ 7 13 1 0 0 0^ 24 25 1 0 0 0^ 25 26 1 0 0 0^ 15 16 1 0 0 0^ 26 27 1 0 0 0^ 12 11 1 0 0 0^ 27 28 2 0 0 0^ 16 17 2 0 0 0^ 28 29 1 0 0 0^ 17 12 1 0 0 0^ 29 30 2 0 0 0^ 11 8 2 0 0 0^ 30 31 1 0 0 0^ 9 10 1 0 0 0^ 31 32 2 0 0 0^ 32 27 1 0 0 0^ 14 18 1 0 0 0^ 28 33 1 0 0 0^ 18 19 1 0 0 0^ 33 34 1 0 0 0^ 12 13 2 0 0 0^ 34 35 1 0 0 0^ 35 4 1 0 0 0^ 35 5 2 0 0 0^ 29 3 1 0 0 0^ 19 20 1 0 0 0^ 3 36 1 0 0 0^ 15 6 1 0 0 0^ 36 37 1 0 0 0^ 9 11 1 0 0 0^ 37 38 1 0 0 0^ 6 21 1 0 0 0^ 38 39 1 0 0 0^ 13 14 1 0 0 0^ 39 40 1 0 0 0^ 21 22 1 0 0 0^ 40 41 1 0 0 0^ 41 2 1 0 0 0^ 41 1 2 0 0 0^M END^^
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