Viewing Compound With Structures

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Compound Report Overview

Compound Name: ACETYLCOLCHINOL
Compound Identifier: 705196
Mol Structure 2D: 705196
Molecular Weight: 357
Formula: C20 H23 N O5
Development Status: Preclinical
SMILES: COc1cc2CCC(NC(=O)C)c3cc(O)ccc3-c2c(OC)c1OC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 4.4500 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2917 -2.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5792 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9417 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.4042 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8042 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 -4.2125 0.0000 C 0 0 3 0 0 0 0 0 0^ 6.9375 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4792 -4.7125 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.6292 -3.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1375 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6667 -4.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1292 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6417 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9042 -4.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2042 -4.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.0667 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7042 -1.0750 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.8167 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3292 -1.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.7417 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9917 -2.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3042 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3417 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5167 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2542 -2.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 3 2 0 0 0^ 6 2 2 0 0 0^ 7 4 1 0 0 0^ 8 10 2 0 0 0^ 9 7 1 0 0 0^ 10 6 1 0 0 0^ 11 1 2 0 0 0^ 12 9 1 0 0 0^ 13 4 2 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 12 2 0 0 0^ 17 3 1 0 0 0^ 18 5 1 0 0 0^ 19 20 2 0 0 0^ 20 11 1 0 0 0^ 21 8 1 0 0 0^ 22 19 1 0 0 0^ 23 12 1 0 0 0^ 24 17 1 0 0 0^ 25 18 1 0 0 0^ 26 21 1 0 0 0^ 19 13 1 0 0 0^ 15 14 1 0 0 0^ 8 5 1 0 0 0^M END^^
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