Viewing Compound With Structures

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Compound Report Overview

Compound Name: MICINICATE
Compound Identifier: 705729
Mol Structure 2D: 705729
Molecular Weight: 381
Formula: C23 H27 N O4
Development Status: Launched outside US, not listed by FDA
SMILES: CC1CC(CC(C)(C)C1)OC(=O)C(OC(=O)c2cccnc2)c3ccccc3
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 28 30 0 0 0 999 V2000^ 0.5417 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 -0.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.2708 -0.0917 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.6458 -0.5875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3167 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1042 -0.4125 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.6792 -0.4125 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.5417 -1.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.8458 0.6625 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2333 -0.5875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.2625 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6792 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1042 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 -1.7750 0.0000 C 0 0 3 0 0 0 0 0 0^ -3.4375 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6458 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1667 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2333 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5750 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4375 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0083 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5750 2.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2208 2.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 6 1 0 0 0^ 8 13 1 0 0 0^ 9 1 2 0 0 0^ 10 2 2 0 0 0^ 11 17 2 0 0 0^ 12 4 1 0 0 0^ 13 7 1 0 0 0^ 14 16 1 0 0 0^ 15 7 1 0 0 0^ 16 15 1 0 0 0^ 17 5 1 0 0 0^ 18 5 2 0 0 0^ 19 8 1 0 0 0^ 20 8 1 0 0 0^ 21 25 2 0 0 0^ 22 12 1 0 0 0^ 23 12 2 0 0 0^ 24 16 1 0 0 0^ 25 18 1 0 0 0^ 26 23 1 0 0 0^ 27 22 2 0 0 0^ 28 26 2 0 0 0^ 14 8 1 0 0 0^ 28 27 1 0 0 0^ 21 11 1 0 0 0^M END^^
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