Viewing Compound With Structures

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Compound Report Overview

Compound Name: T-506
Compound Identifier: 707049
Mol Structure 2D: 707049
Molecular Weight: 676
Formula: C32 H55 F N3 O9 P
Development Status: Clinical, Phase II/III
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC1CC(OC1COP(=O)([O-])OCC[N+](C)(C)C)n2cc(F)c(=O)[nH]c2=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223112D 0 0.00000 0.00000 0^^ 46 47 0 1 0 999 V2000^ 10.7042 -2.0417 0.0000 N 0 0 3 0 0 0 0 0 0^ 9.9875 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.9875 -0.8125 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.7250 -3.5542 0.0000 C 0 0 2 0 0 0 0 0 0^ 11.3875 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.3875 -0.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.7042 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.2667 -3.2292 0.0000 P 0 0 3 0 0 0 0 0 0^ 10.0792 -3.0875 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.4792 -4.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.4375 -3.5542 0.0000 C 0 0 1 0 0 0 0 0 0^ 9.6875 -4.3125 0.0000 C 0 0 1 0 0 0 0 0 0^ 8.9792 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.7167 -3.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.3125 -2.0417 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.9917 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0042 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.2667 -2.4042 0.0000 O 0 5 0 0 0 0 0 0 0^ 7.2667 -4.0042 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3917 -3.1917 0.0000 N 0 3 3 0 0 0 0 0 0^ 10.7042 0.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ 12.0792 -0.4292 0.0000 F 0 0 0 0 0 0 0 0 0^ 6.5917 -3.5417 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.6917 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6417 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6542 -5.6667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8875 -3.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1417 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7500 -2.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6292 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3917 -2.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2917 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3000 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.6375 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0042 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1917 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4875 -6.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 -5.6417 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.6792 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4542 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2458 -5.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0458 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3250 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0000 -6.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1583 -5.6542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 1 0 0^ 5 1 1 0 0 0^ 6 5 2 0 0 0^ 7 6 1 0 0 0^ 8 17 1 0 0 0^ 9 4 1 0 0 0^ 10 4 1 0 0 0^ 11 9 1 0 0 0^ 12 10 1 0 0 0^ 12 13 1 6 0 0^ 11 14 1 1 0 0^ 15 2 2 0 0 0^ 16 13 1 0 0 0^ 17 14 1 0 0 0^ 18 8 1 0 0 0^ 19 8 2 0 0 0^ 20 28 1 0 0 0^ 21 7 2 0 0 0^ 22 6 1 0 0 0^ 23 8 1 0 0 0^ 24 16 2 0 0 0^ 25 33 1 0 0 0^ 26 25 2 0 0 0^ 27 23 1 0 0 0^ 28 27 1 0 0 0^ 29 20 1 0 0 0^ 30 20 1 0 0 0^ 31 20 1 0 0 0^ 32 16 1 0 0 0^ 33 36 1 0 0 0^ 34 26 1 0 0 0^ 35 32 1 0 0 0^ 36 40 1 0 0 0^ 37 34 1 0 0 0^ 38 39 1 0 0 0^ 39 43 1 0 0 0^ 40 44 1 0 0 0^ 41 37 1 0 0 0^ 42 41 1 0 0 0^ 43 42 1 0 0 0^ 44 45 1 0 0 0^ 45 35 1 0 0 0^ 46 38 1 0 0 0^ 3 7 1 0 0 0^ 11 12 1 0 0 0^M CHG 2 18 -1 20 1^M END^^
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