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Compound Report Overview

Compound Name: RS 67333 HYDROCHLORIDE
Compound Identifier: 707391
Mol Structure 2D: 707391
Molecular Weight: 353
Formula: C19 H29 Cl N2 O2
Development Status: Biochemical standard
SMILES: CCCCN1CCC(CCC(=O)c2cc(Cl)c(N)cc2OC)CC1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222012D 0 0.00000 0.00000 0^^ 24 25 0 0 0 999 V2000^ 0.2417 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 -1.8750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9292 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2417 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2250 -0.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 0.6583 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4583 -0.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9875 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2417 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.2167 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9042 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6292 -3.1000 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -1.1875 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7292 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 -0.1875 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.2167 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4542 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6500 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3917 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0917 1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.7917 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 3 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 0 0 0^ 8 12 1 0 0 0^ 9 7 2 0 0 0^ 10 7 1 0 0 0^ 11 6 1 0 0 0^ 12 19 1 0 0 0^ 13 18 1 0 0 0^ 14 5 1 0 0 0^ 15 2 1 0 0 0^ 16 10 1 0 0 0^ 17 16 1 0 0 0^ 18 17 1 0 0 0^ 19 17 1 0 0 0^ 20 8 1 0 0 0^ 21 15 1 0 0 0^ 22 20 1 0 0 0^ 23 22 1 0 0 0^ 24 23 1 0 0 0^ 6 4 2 0 0 0^ 8 13 1 0 0 0^M END^^
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