Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: LANDIOLOL
Compound Identifier: 706104
Mol Structure 2D: 706104
Molecular Weight: 510
Formula: C25 H39 N3 O8
Development Status: Preclinical
SMILES: CC1(C)OCC(COC(=O)CCc2ccc(OCC(O)CNCCNC(=O)N3CCOCC3)cc2)O1
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223182D 0 0.00000 0.00000 0^^ 36 38 0 1 0 999 V2000^ 4.5167 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0667 -0.2167 0.0000 N 0 0 3 0 0 0 0 0 0^ -5.5708 0.3333 0.0000 C 0 0 3 0 0 0 0 0 0^ -5.0833 0.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.3958 -0.2542 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0458 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5167 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.6000 0.3333 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.9792 -0.2417 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0458 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5500 0.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.1542 0.4208 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.7833 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.1792 -0.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.3500 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4958 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0833 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 -0.5792 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4208 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3417 -0.5792 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.9708 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3500 0.3333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8833 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4208 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6000 -0.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0667 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2750 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ -5.6708 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0^ -6.1042 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8000 -0.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1542 -0.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6000 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4375 -0.5625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8917 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 4 1 0 0 0^ 4 8 1 0 0 0^ 5 13 1 0 0 0^ 6 16 1 0 0 0^ 7 1 2 0 0 0^ 8 17 1 6 0 0^ 9 1 1 0 0 0^ 10 6 2 0 0 0^ 11 6 1 0 0 0^ 12 34 1 0 0 0^ 13 8 1 0 0 0^ 14 20 1 0 0 0^ 15 14 1 0 0 0^ 16 22 1 0 0 0^ 17 11 1 0 0 0^ 18 32 1 0 0 0^ 19 25 1 0 0 0^ 20 18 1 0 0 0^ 21 36 1 0 0 0^ 22 19 1 0 0 0^ 23 15 2 0 0 0^ 24 15 1 0 0 0^ 25 24 2 0 0 0^ 26 23 1 0 0 0^ 27 2 1 0 0 0^ 28 2 1 0 0 0^ 18 29 1 6 0 0^ 30 3 1 0 0 0^ 31 3 1 0 0 0^ 32 21 1 0 0 0^ 33 27 1 0 0 0^ 34 28 1 0 0 0^ 35 9 1 0 0 0^ 36 35 1 0 0 0^ 12 33 1 0 0 0^ 26 19 2 0 0 0^ 5 3 1 0 0 0^M END^^
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