Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: GM-611
Compound Identifier: 707181
Mol Structure 2D: 707181
Molecular Weight: 756
Formula: C40 H69 N O12
Development Status: Clinical, Phase II/III
SMILES: CCC1OC(=O)C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(OC3OC(C)CC(C3O)N(C)C(C)C)C4(C)CC(=C(O4)C(C)C(=O)C1(C)OC)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223222D 0 0.00000 0.00000 0^^ 53 56 0 1 0 999 V2000^ -1.9375 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7000 0.7125 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.4208 0.7125 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.1167 1.0583 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.7208 -0.7375 0.0000 C 0 0 2 0 0 0 0 0 0^ -2.5833 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3458 -1.7917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -0.3792 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.1167 1.7833 0.0000 C 0 0 1 0 0 0 0 0 0^ 1.7292 2.1500 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1208 0.3583 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.7208 -1.4417 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.9375 0.7125 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.1208 -0.3792 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.3208 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9458 -1.4542 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.5125 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3417 -2.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ 0.7167 -1.4792 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.7167 -2.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7375 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.3417 -1.1000 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7375 2.8833 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.9458 -0.7500 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.9500 -2.2000 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.7000 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 -1.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.9500 -1.4625 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.3417 1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3458 -2.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.1958 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3417 1.0583 0.0000 C 0 0 1 0 0 0 0 0 0^ -3.1708 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4917 2.1083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3542 3.2583 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.9042 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5542 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.1958 1.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1458 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5500 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3208 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1167 3.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6500 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5750 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 0.6833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 3.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9750 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7833 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6292 -3.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6500 -1.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 4 17 1 1 0 0^ 5 14 1 0 0 0^ 6 13 1 0 0 0^ 7 16 1 0 0 0^ 8 6 1 0 0 0^ 9 4 1 0 0 0^ 10 9 1 0 0 0^ 11 2 1 0 0 0^ 12 5 1 0 0 0^ 13 1 1 0 0 0^ 14 11 1 0 0 0^ 15 1 2 0 0 0^ 16 24 1 0 0 0^ 11 17 1 6 0 0^ 18 20 1 0 0 0^ 19 27 1 6 0 0^ 20 19 1 0 0 0^ 21 4 1 0 0 0^ 22 19 1 0 0 0^ 10 23 1 1 0 0^ 24 8 1 0 0 0^ 25 28 1 0 0 0^ 26 15 1 0 0 0^ 5 27 1 1 0 0^ 28 22 1 0 0 0^ 29 32 1 0 0 0^ 30 7 2 0 0 0^ 31 6 2 0 0 0^ 32 21 1 0 0 0^ 33 8 1 0 0 0^ 9 34 1 6 0 0^ 35 23 1 0 0 0^ 36 18 1 0 0 0^ 25 37 1 6 0 0^ 2 38 1 1 0 0^ 8 39 1 6 0 0^ 12 40 1 1 0 0^ 13 41 1 6 0 0^ 14 42 1 1 0 0^ 43 15 1 0 0 0^ 18 44 1 1 0 0^ 45 23 1 0 0 0^ 24 46 1 1 0 0^ 28 47 1 1 0 0^ 32 48 1 1 0 0^ 49 35 1 0 0 0^ 50 35 1 0 0 0^ 51 33 1 0 0 0^ 52 36 1 0 0 0^ 53 46 1 0 0 0^ 26 2 1 0 0 0^ 7 12 1 0 0 0^ 29 10 1 0 0 0^ 25 18 1 0 0 0^M END^^
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