Viewing Compound With Structures

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Compound Report Overview

Compound Name: BEFURALINE
Compound Identifier: 706801
Mol Structure 2D: 706801
Molecular Weight: 320
Formula: C20 H20 N2 O2
Development Status: Preclinical
SMILES: O=C(N1CCN(Cc2ccccc2)CC1)c3cc4ccccc4o3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222432D 0 0.00000 0.00000 0^^ 24 27 0 0 0 999 V2000^ -2.2583 -0.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7958 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2625 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8458 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7333 -1.4542 0.0000 N 0 0 3 0 0 0 0 0 0^ -3.4750 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3000 -1.4542 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.2583 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2208 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -2.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6083 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8250 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3042 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4750 2.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8167 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8250 1.1708 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 1 2 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 4 1 0 0 0^ 8 13 1 0 0 0^ 9 2 2 0 0 0^ 10 5 1 0 0 0^ 11 5 1 0 0 0^ 12 8 1 0 0 0^ 13 11 1 0 0 0^ 14 10 1 0 0 0^ 15 12 1 0 0 0^ 16 6 1 0 0 0^ 17 7 1 0 0 0^ 18 15 2 0 0 0^ 19 15 1 0 0 0^ 20 16 2 0 0 0^ 21 17 2 0 0 0^ 22 18 1 0 0 0^ 23 19 2 0 0 0^ 24 23 1 0 0 0^ 6 7 2 0 0 0^ 20 21 1 0 0 0^ 8 14 1 0 0 0^ 24 22 2 0 0 0^M END^^
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