Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: BEPERIDIUM IODIDE
Compound Identifier: 702270
Mol Structure 2D: 702270
Molecular Weight: 527
Formula: C23 H34 N3 O3 . I
Development Status: Preclinical
SMILES: [I-].CC[N+]1(C)CCC(CC1)OC(=O)C(N2CCCCCC2)c3noc4ccccc34
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222502D 0 0.00000 0.00000 0^^ 30 32 0 0 0 999 V2000^ 7.9125 -3.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0292 -4.0042 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.4917 -2.6292 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.3667 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.1875 -2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1917 -1.8917 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7917 -4.3167 0.0000 N 0 0 3 0 0 0 0 0 0^ 4.5750 -5.3375 0.0000 N 0 3 3 0 0 0 0 0 0^ 6.7042 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3667 -1.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4500 -5.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.2875 -5.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5750 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -4.5167 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.9917 -5.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 -5.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3917 -6.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4167 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4417 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7625 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7750 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0667 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8292 -2.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3792 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2292 -4.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9917 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.5792 -4.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1792 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3292 -6.5292 0.0000 I 0 5 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 1 1 0 0 0^ 6 3 1 0 0 0^ 7 2 1 0 0 0^ 8 13 1 0 0 0^ 9 4 1 0 0 0^ 10 5 2 0 0 0^ 11 4 2 0 0 0^ 12 15 1 0 0 0^ 13 16 1 0 0 0^ 14 9 1 0 0 0^ 15 14 1 0 0 0^ 16 14 1 0 0 0^ 17 8 1 0 0 0^ 18 8 1 0 0 0^ 19 5 1 0 0 0^ 20 7 1 0 0 0^ 21 7 1 0 0 0^ 22 10 1 0 0 0^ 23 17 1 0 0 0^ 24 19 2 0 0 0^ 25 21 1 0 0 0^ 26 20 1 0 0 0^ 27 24 1 0 0 0^ 28 26 1 0 0 0^ 29 25 1 0 0 0^ 6 10 1 0 0 0^ 27 22 2 0 0 0^ 28 29 1 0 0 0^ 8 12 1 0 0 0^M CHG 2 8 1 30 -1^M END^^
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