Viewing Compound With Structures

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Compound Report Overview

Compound Name: NICOMOL
Compound Identifier: 701111
Mol Structure 2D: 701111
Molecular Weight: 641
Formula: C34 H32 N4 O9
Development Status: Launched outside US, not listed by FDA
SMILES: None
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222282D 0 0.00000 0.00000 0^^ 47 51 0 0 0 999 V2000^ 11.5042 -5.8583 0.0000 N 0 0 0 0 0 0 0 0 0^ 6.8208 -5.8500 0.0000 N 0 0 0 0 0 0 0 0 0^ 11.5583 -3.8208 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.7958 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0^ 13.2625 -1.9125 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.0667 -1.8958 0.0000 N 0 0 0 0 0 0 0 0 0^ 11.2250 -3.1833 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.1000 -3.1792 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.9542 -3.5875 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.4042 -3.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ 11.0000 -2.0292 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3375 -2.0250 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.1833 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.5750 -2.5292 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.5750 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.1870 -3.5917 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7990 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.7990 -2.5292 0.0000 C 0 0 3 0 0 0 0 0 0^ 9.1870 -2.1750 0.0000 C 0 0 3 0 0 0 0 0 0^ 8.0489 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2918 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.9583 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.4083 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.5000 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.2083 -2.5292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8333 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.1250 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7761 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7099 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.0642 -3.1283 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7708 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.5609 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.2686 -3.1449 0.0000 C 0 0 0 0 0 0 0 0 0^ 13.6234 -2.5310 0.0000 C 0 0 0 0 0 0 0 0 0^ 12.5590 -1.9183 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4500 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4458 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.9042 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.9000 -4.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.8283 -5.1448 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.4357 -6.2109 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0533 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0547 -5.1501 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2825 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2780 -5.8566 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.8898 -6.2151 0.0000 C 0 0 0 0 0 0 0 0 0^ 11.5089 -5.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 26 8 2 0 0 0^ 24 7 2 0 0 0^ 27 28 2 0 0 0^ 28 6 1 0 0 0^ 14 20 1 0 0 0^ 6 29 2 0 0 0^ 14 15 1 0 0 0^ 29 30 1 0 0 0^ 18 21 1 0 0 0^ 30 31 2 0 0 0^ 31 27 1 0 0 0^ 14 19 1 0 0 0^ 25 32 2 0 0 0^ 14 22 1 0 0 0^ 32 33 1 0 0 0^ 15 16 1 0 0 0^ 33 34 2 0 0 0^ 34 5 1 0 0 0^ 18 23 1 0 0 0^ 5 35 2 0 0 0^ 35 25 1 0 0 0^ 23 10 1 0 0 0^ 9 36 1 0 0 0^ 21 11 1 0 0 0^ 36 37 1 0 0 0^ 36 4 2 0 0 0^ 22 9 1 0 0 0^ 10 38 1 0 0 0^ 20 12 1 0 0 0^ 38 39 1 0 0 0^ 38 3 2 0 0 0^ 16 17 1 0 0 0^ 37 40 2 0 0 0^ 40 2 1 0 0 0^ 11 24 1 0 0 0^ 2 41 2 0 0 0^ 17 18 1 0 0 0^ 41 42 1 0 0 0^ 24 25 1 0 0 0^ 42 43 2 0 0 0^ 43 37 1 0 0 0^ 18 19 1 0 0 0^ 39 44 2 0 0 0^ 12 26 1 0 0 0^ 44 45 1 0 0 0^ 19 13 1 0 0 0^ 45 46 2 0 0 0^ 46 1 1 0 0 0^ 26 27 1 0 0 0^ 1 47 2 0 0 0^ 47 39 1 0 0 0^M END^^
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