Viewing Compound With Structures

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Compound Report Overview

Compound Name: BENFURODIL HEMISUCCINATE
Compound Identifier: 704941
Mol Structure 2D: 704941
Molecular Weight: 358
Formula: C19 H18 O7
Development Status: Preclinical
SMILES: CC(OC(=O)CCC(=O)O)c1oc2cc(ccc2c1C)C3=CC(=O)OC3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222342D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 1.2000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1375 -0.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5542 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4250 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0375 -0.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1375 -2.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2083 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8250 0.3375 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.6875 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5625 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6833 -0.2917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1167 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8625 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7542 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8708 -3.0167 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9292 2.7208 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.5750 3.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4917 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9042 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1875 0.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8250 3.4250 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8167 -0.0917 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 2 1 0 0 0^ 5 3 1 0 0 0^ 6 10 1 0 0 0^ 7 6 2 0 0 0^ 8 7 1 0 0 0^ 9 1 1 0 0 0^ 10 11 2 0 0 0^ 11 4 1 0 0 0^ 12 16 1 0 0 0^ 13 5 1 0 0 0^ 14 9 1 0 0 0^ 15 14 1 0 0 0^ 16 6 1 0 0 0^ 17 23 1 0 0 0^ 18 13 2 0 0 0^ 19 8 2 0 0 0^ 20 15 2 0 0 0^ 21 17 2 0 0 0^ 22 15 1 0 0 0^ 23 22 1 0 0 0^ 24 3 1 0 0 0^ 25 17 1 0 0 0^ 26 9 1 0 0 0^ 4 5 2 0 0 0^ 10 18 1 0 0 0^ 12 8 1 0 0 0^M END^^
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