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Compound Report Overview

Compound Name: AZD-0530
Compound Identifier: 710043
Mol Structure 2D: 710043
Molecular Weight: 542
Formula: C27 H32 Cl N5 O5
Development Status: Clinical, Phase I
SMILES: None
Compound Structures
>^ ISISHOST10050517522D 0 0.00000 0.00000 0^^ 38 43 0 0 0 999 V2000^ 5.0125 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6250 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4042 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0125 1.0208 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.2375 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7875 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4042 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6250 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1750 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7917 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0167 -1.1042 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.8500 1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3833 0.3333 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.7250 -0.7500 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.4958 -0.0417 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.7833 1.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.6167 2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6292 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1792 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3750 0.9042 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0833 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8458 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.2292 2.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9458 2.0833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4958 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1125 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 1.3708 0.0000 C 0 0 3 0 0 0 0 0 0^ 5.0042 2.4292 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2.5667 -1.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5625 1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1708 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3417 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1125 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5583 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9458 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 1 0 0 0^ 3 1 2 0 0 0^ 4 1 1 0 0 0^ 5 2 2 0 0 0^ 6 3 1 0 0 0^ 7 3 1 0 0 0^ 8 1 1 0 0 0^ 9 6 2 0 0 0^ 10 7 1 0 0 0^ 11 7 2 0 0 0^ 12 5 1 0 0 0^ 13 5 1 0 0 0^ 14 34 1 0 0 0^ 15 26 1 0 0 0^ 16 6 1 0 0 0^ 17 2 1 0 0 0^ 18 8 2 0 0 0^ 19 10 2 0 0 0^ 20 12 1 0 0 0^ 21 13 1 0 0 0^ 22 23 1 0 0 0^ 23 17 2 0 0 0^ 24 38 1 0 0 0^ 25 28 1 0 0 0^ 26 27 1 0 0 0^ 27 14 1 0 0 0^ 28 14 1 0 0 0^ 29 16 1 0 0 0^ 30 17 1 0 0 0^ 31 19 1 0 0 0^ 32 29 1 0 0 0^ 33 29 1 0 0 0^ 34 35 1 0 0 0^ 35 31 1 0 0 0^ 36 15 1 0 0 0^ 37 33 1 0 0 0^ 38 32 1 0 0 0^ 18 11 1 0 0 0^ 19 9 1 0 0 0^ 22 12 2 0 0 0^ 20 21 1 0 0 0^ 24 37 1 0 0 0^ 25 15 1 0 0 0^M END^^
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