Viewing Compound With Structures

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Compound Report Overview

Compound Name: ABT-606 FORMER CODE NAME
Compound Identifier: 706300
Mol Structure 2D: 706300
Molecular Weight: 619
Formula: C33 H58 N6 O5
Development Status: Clinical, Phase II/III
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CCOC(=O)C(N)C(C)C)Cn1cnc2c(=O)[nH]c(N)nc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223272D 0 0.00000 0.00000 0^^ 44 45 0 1 0 999 V2000^ -1.1708 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 1.0958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5083 0.4875 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7875 0.5708 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.8625 1.0958 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.7875 1.2083 0.0000 N 0 0 0 0 0 0 0 0 0^ -1.5083 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 0.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5458 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5250 -0.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7875 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8833 0.1250 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.5083 1.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4750 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5250 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2083 0.5083 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.4750 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8208 -0.6750 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1458 -0.0750 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.2208 -0.0792 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.1708 0.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.8833 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1458 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8458 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1250 -0.7042 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.4833 0.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5250 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2125 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0667 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7250 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2542 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6000 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9667 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2917 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6500 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9917 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3417 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6917 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0292 -0.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9042 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4167 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 8 1 0 0 0^ 6 2 1 0 0 0^ 7 2 1 0 0 0^ 8 3 2 0 0 0^ 9 4 1 0 0 0^ 10 21 1 0 0 0^ 11 4 1 0 0 0^ 12 10 1 0 0 0^ 13 7 2 0 0 0^ 14 18 1 0 0 0^ 15 10 2 0 0 0^ 16 8 1 0 0 0^ 17 14 2 0 0 0^ 18 23 1 0 0 0^ 19 11 1 0 0 0^ 20 12 1 0 0 0^ 21 24 1 0 0 0^ 12 22 1 1 0 0^ 19 23 1 6 0 0^ 24 26 1 0 0 0^ 25 14 1 0 0 0^ 26 19 1 0 0 0^ 27 22 1 0 0 0^ 28 22 1 0 0 0^ 29 25 1 0 0 0^ 30 31 1 0 0 0^ 31 41 1 0 0 0^ 32 43 1 0 0 0^ 33 32 1 0 0 0^ 34 33 1 0 0 0^ 35 34 1 0 0 0^ 36 35 1 0 0 0^ 37 36 1 0 0 0^ 38 37 1 0 0 0^ 39 38 1 0 0 0^ 40 39 1 0 0 0^ 41 40 1 0 0 0^ 42 29 1 0 0 0^ 43 42 1 0 0 0^ 44 30 1 0 0 0^ 6 9 2 0 0 0^ 5 7 1 0 0 0^M END^^
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