Viewing Compound With Structures

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Compound Report Overview

Compound Name: SUN-N5030
Compound Identifier: 708363
Mol Structure 2D: 708363
Molecular Weight: 404
Formula: C26 H29 N O3
Development Status: Biochemical standard
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST09110209252D 0 0.00000 0.00000 0^^ 30 33 0 0 0 999 V2000^ 0.0542 0.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1208 -2.9167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.9625 -3.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7333 -1.8542 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7806 -0.1000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7818 -0.8107 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1669 -1.1652 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5547 -0.8102 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5575 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1687 0.2545 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6693 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6670 -0.8010 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2809 -1.1531 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8940 -0.7969 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8894 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5084 -1.1499 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.5100 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1215 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7338 -1.1472 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1183 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3491 -2.2100 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3497 -2.9183 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.7366 -3.2730 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5097 -3.2740 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8980 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2872 -3.2780 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2908 -3.9867 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9101 -4.3371 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5183 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0^ 16 11 1 0 0 0^ 17 18 1 0 0 0^ 10 5 1 0 0 0^ 9 1 1 0 0 0^ 5 6 2 0 0 0^ 1 11 1 0 0 0^ 7 8 2 0 0 0^ 17 21 1 0 0 0^ 18 19 1 0 0 0^ 19 4 1 0 0 0^ 4 20 1 0 0 0^ 20 21 1 0 0 0^ 14 17 1 0 0 0^ 11 12 2 0 0 0^ 4 22 1 0 0 0^ 22 23 1 0 0 0^ 23 3 1 0 0 0^ 12 13 1 0 0 0^ 23 24 1 0 0 0^ 24 2 1 0 0 0^ 8 9 1 0 0 0^ 2 25 1 0 0 0^ 13 14 2 0 0 0^ 25 26 2 0 0 0^ 6 7 1 0 0 0^ 26 27 1 0 0 0^ 14 15 1 0 0 0^ 27 28 2 0 0 0^ 9 10 2 0 0 0^ 28 29 1 0 0 0^ 15 16 2 0 0 0^ 29 30 2 0 0 0^ 30 25 1 0 0 0^M END^^
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