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Compound Report Overview

Compound Name: CP-610431
Compound Identifier: 708967
Mol Structure 2D: 708967
Molecular Weight: 472
Formula: C30 H37 N3 O2
Development Status: Preclinical
SMILES: None
Compound Structures
>^ ISISHOST02160512382D 0 0.00000 0.00000 0^^ 35 39 0 1 0 999 V2000^ -0.5000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5042 0.2958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 1.7167 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.7792 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1083 0.6542 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.9417 1.7167 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.1083 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1167 -0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5583 1.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1208 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1083 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4917 -1.8333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3333 1.3625 0.0000 C 0 0 3 0 0 0 0 0 0^ 4.3917 1.7125 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.7167 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3333 0.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1042 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7250 0.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1208 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7833 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9417 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1708 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5583 2.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7375 -1.8250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7208 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3875 2.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0000 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6167 1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9958 2.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3458 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3333 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3333 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 9 1 0 0 0^ 3 4 1 1 0 0^ 5 2 1 0 0 0^ 6 13 1 0 0 0^ 7 1 1 0 0 0^ 8 1 2 0 0 0^ 9 6 1 0 0 0^ 10 8 1 0 0 0^ 11 7 1 0 0 0^ 12 11 1 0 0 0^ 13 15 1 0 0 0^ 14 4 1 0 0 0^ 15 17 1 0 0 0^ 16 18 1 0 0 0^ 17 5 1 0 0 0^ 18 5 1 0 0 0^ 19 2 2 0 0 0^ 20 4 2 0 0 0^ 21 6 1 0 0 0^ 22 25 1 0 0 0^ 23 8 1 0 0 0^ 24 7 2 0 0 0^ 25 21 1 0 0 0^ 26 10 1 0 0 0^ 27 11 2 0 0 0^ 28 14 1 0 0 0^ 29 14 1 0 0 0^ 30 29 1 0 0 0^ 31 28 1 0 0 0^ 32 23 2 0 0 0^ 33 24 1 0 0 0^ 34 27 1 0 0 0^ 35 32 1 0 0 0^ 10 12 2 0 0 0^ 13 16 1 0 0 0^ 34 33 2 0 0 0^ 35 26 2 0 0 0^ 22 3 1 0 0 0^M END^^
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