Viewing Compound With Structures

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Compound Report Overview

Compound Name: IODOQUINOL
Compound Identifier: 700304
Mol Structure 2D: 700304
Molecular Weight: 397
Formula: C9 H5 I2 N O
Development Status: US FDA Approved
SMILES: Oc1c(I)cc(I)c2cccnc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222132D 0 0.00000 0.00000 0^^ 13 14 0 0 0 999 V2000^ 0.7667 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7667 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4708 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0042 -1.3750 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4500 -2.8000 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9708 -1.3375 0.0000 I 0 0 0 0 0 0 0 0 0^ -0.4708 2.9333 0.0000 I 0 0 0 0 0 0 0 0 0^ 2.0167 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 -0.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2375 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 2 0 0 0^ 5 3 1 0 0 0^ 6 5 2 0 0 0^ 7 1 2 0 0 0^ 8 2 1 0 0 0^ 9 4 1 0 0 0^ 10 5 1 0 0 0^ 11 3 2 0 0 0^ 12 7 1 0 0 0^ 13 12 2 0 0 0^ 13 11 1 0 0 0^ 6 4 1 0 0 0^M END^^
Structure View
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