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Compound Report Overview

Compound Name: MERIMEPODIB
Compound Identifier: 710050
Mol Structure 2D: 710050
Molecular Weight: 452
Formula: C23 H24 N4 O6
Development Status: Clinical, Phase II/III
SMILES: None
Compound Structures
>^ ISISHOST10050517522D 0 0.00000 0.00000 0^^ 33 36 0 1 0 999 V2000^ -0.9958 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4667 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6083 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7667 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7583 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.2292 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8542 1.3958 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0875 1.3958 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.9958 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8417 -0.6875 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1833 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2375 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1500 1.0333 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4667 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.3792 1.0333 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.7667 2.0958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.7000 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.1417 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3750 1.4000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3125 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5375 1.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 -0.7292 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9292 1.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.9917 1.3833 0.0000 C 0 0 1 0 0 0 0 0 0^ 7.2125 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9250 2.0583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3125 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.5667 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7000 0.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9250 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0000 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 8 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 15 1 0 0 0^ 6 13 1 0 0 0^ 7 4 2 0 0 0^ 8 14 1 0 0 0^ 9 2 1 0 0 0^ 10 1 2 0 0 0^ 11 12 1 0 0 0^ 12 3 1 0 0 0^ 13 3 2 0 0 0^ 14 21 2 0 0 0^ 15 23 1 0 0 0^ 16 2 2 0 0 0^ 17 5 1 0 0 0^ 18 5 2 0 0 0^ 19 9 1 0 0 0^ 20 30 1 0 0 0^ 21 10 1 0 0 0^ 22 19 2 0 0 0^ 23 25 1 0 0 0^ 24 4 1 0 0 0^ 25 22 1 0 0 0^ 26 17 1 1 0 0^ 27 26 1 0 0 0^ 28 27 1 0 0 0^ 29 31 2 0 0 0^ 30 26 1 0 0 0^ 31 19 1 0 0 0^ 32 29 1 0 0 0^ 33 24 1 0 0 0^ 7 14 1 0 0 0^ 6 11 2 0 0 0^ 25 32 2 0 0 0^ 28 20 1 0 0 0^M END^^
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