Viewing Compound With Structures

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Compound Report Overview

Compound Name: MEBIQUINE
Compound Identifier: 701753
Mol Structure 2D: 701753
Molecular Weight: 401
Formula: C10 H10 Bi N O3
Development Status: Preclinical
SMILES: Cc1cc(O[Bi](O)O)c2ncccc2c1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222402D 0 0.00000 0.00000 0^^ 15 16 0 0 0 999 V2000^ -0.6125 0.5125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6375 -1.6167 0.0000 Bi 0 0 0 0 0 0 0 0 0^ 0.6167 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6083 -0.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6292 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 0.5125 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.6208 3.3958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8708 2.6625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8625 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.6542 -3.0375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8625 3.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1000 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1125 3.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1042 2.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 3 1 0 0 0^ 6 1 2 0 0 0^ 7 3 2 0 0 0^ 8 9 2 0 0 0^ 9 6 1 0 0 0^ 10 2 1 0 0 0^ 11 2 1 0 0 0^ 12 5 2 0 0 0^ 13 7 1 0 0 0^ 14 9 1 0 0 0^ 15 13 2 0 0 0^ 8 5 1 0 0 0^ 15 12 1 0 0 0^M END^^
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