Viewing Compound With Structures

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Compound Report Overview

Compound Name: SB-205588
Compound Identifier: 708376
Mol Structure 2D: 708376
Molecular Weight: 348
Formula: C23 H28 N2 O
Development Status: Laboratory Testing
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209262D 0 0.00000 0.00000 0^^ 27 31 0 0 0 999 V2000^ 1.0292 -3.2375 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.0292 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6412 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6412 -2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2532 -2.5292 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2502 -3.2375 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.8587 -3.5923 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8648 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4772 -2.5344 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4751 -3.2395 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.5613 -2.8901 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1453 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4279 -4.0981 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1263 -4.1745 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.5411 -3.6039 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2563 -2.9645 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4156 -3.5914 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1977 -3.2369 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1177 -2.3957 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.2458 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8576 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8505 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2329 -0.4057 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6212 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6313 -1.4766 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0046 -0.4201 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2458 -3.9417 0.0000 H 0 0 0 0 0 0 0 0 0^ 11 12 2 0 0 0^ 12 13 1 0 0 0^ 2 4 1 0 0 0^ 13 14 2 0 0 0^ 1 3 1 0 0 0^ 14 15 1 0 0 0^ 5 8 1 0 0 0^ 15 16 2 0 0 0^ 16 11 1 0 0 0^ 6 7 1 0 0 0^ 1 17 1 0 0 0^ 7 10 1 0 0 0^ 17 18 1 0 0 0^ 9 8 1 0 0 0^ 9 10 1 0 0 0^ 5 20 1 1 0 0^ 3 6 1 0 0 0^ 20 21 2 0 0 0^ 5 4 1 0 0 0^ 21 22 1 0 0 0^ 10 12 1 0 0 0^ 22 23 2 0 0 0^ 11 19 1 0 0 0^ 23 24 1 0 0 0^ 19 9 1 0 0 0^ 24 25 2 0 0 0^ 25 20 1 0 0 0^ 5 6 1 0 0 0^ 24 26 1 0 0 0^ 2 1 1 0 0 0^ 6 27 1 6 0 0^M END^^
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