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Compound Report Overview

Compound Name: EPALRESTAT

Compound Identifier: 702780

Mol Structure 2D: 702780

Molecular Weight: 319

Formula: C15 H13 N O3 S2

Development Status: Launched outside US, not listed by FDA

SMILES: CC(=Cc1ccccc1)C=C2SC(=S)N(CC(=O)O)C2=O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100223052D 0 0.00000 0.00000 0^^ 21 22 0 0 0 999 V2000^ 2.0042 0.2000 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.5917 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3625 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5667 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7167 -0.4292 0.0000 S 0 0 0 0 0 0 0 0 0^ -0.2583 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8042 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0583 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8542 -1.0375 0.0000 S 0 0 0 0 0 0 0 0 0^ 3.3417 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8833 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3542 1.5583 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.9375 -1.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6958 0.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2417 -0.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.0458 -0.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6958 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5208 0.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5333 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 0.4458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 2 1 0 0 0^ 6 4 2 0 0 0^ 7 1 1 0 0 0^ 8 6 1 0 0 0^ 9 2 2 0 0 0^ 10 7 1 0 0 0^ 11 8 2 0 0 0^ 12 3 2 0 0 0^ 13 10 2 0 0 0^ 14 11 1 0 0 0^ 15 10 1 0 0 0^ 16 8 1 0 0 0^ 17 14 2 0 0 0^ 18 14 1 0 0 0^ 19 17 1 0 0 0^ 20 18 2 0 0 0^ 21 20 1 0 0 0^ 5 4 1 0 0 0^ 21 19 2 0 0 0^M END^^

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