Viewing Compound With Structures

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Compound Report Overview

Compound Name: CICLOSIDOMINE
Compound Identifier: 702082
Mol Structure 2D: 702082
Molecular Weight: 280
Formula: C13 H20 N4 O3
Development Status: Preclinical
SMILES: O=C([N-]c1c[n+](no1)N2CCOCC2)C3CCCCC3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222472D 0 0.00000 0.00000 0^^ 20 22 0 0 0 999 V2000^ -1.2875 0.8333 0.0000 N 0 3 0 0 0 0 0 0 0^ -0.6958 1.6083 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7375 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2000 0.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0000 -0.1500 0.0000 N 0 5 0 0 0 0 0 0 0^ -2.2458 0.8333 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.2000 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8375 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8250 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6417 -0.2500 0.0000 C 0 0 3 0 0 0 0 0 0^ -4.1625 0.8333 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7208 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6833 1.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6417 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5125 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4167 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -1.3167 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 3 2 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 5 1 0 0 0^ 9 8 2 0 0 0^ 10 8 1 0 0 0^ 11 15 1 0 0 0^ 12 6 1 0 0 0^ 13 6 1 0 0 0^ 14 12 1 0 0 0^ 15 13 1 0 0 0^ 16 10 1 0 0 0^ 17 10 1 0 0 0^ 18 16 1 0 0 0^ 19 17 1 0 0 0^ 20 19 1 0 0 0^ 7 4 1 0 0 0^ 11 14 1 0 0 0^ 20 18 1 0 0 0^M CHG 2 1 1 5 -1^M END^^
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