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Compound Report Overview

Compound Name: DANTROLENE

Compound Identifier: 707733

Mol Structure 2D: 707733

Molecular Weight: 314

Formula: C14 H10 N4 O5

Development Status: US FDA Approved

SMILES: [O-][N+](=O)c1ccc(cc1)c2ccc(C=NN3CC(=O)NC3=O)o2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222082D 0 0.00000 0.00000 0^^ 23 25 0 0 0 999 V2000^ -2.7833 -1.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4833 -1.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.5833 -0.3500 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4792 0.8583 0.0000 N 0 3 0 0 0 0 0 0 0^ -3.7208 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7042 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1500 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7458 -0.3500 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.1167 0.3708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4792 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4625 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1625 0.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7792 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.2375 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 1.5875 0.0000 O 0 5 0 0 0 0 0 0 0^ 1.4000 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.0417 0.3833 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.6083 -1.5167 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2083 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.6542 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2250 1.1208 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9542 -0.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5250 0.8583 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 13 1 0 0 0^ 5 2 1 0 0 0^ 6 9 1 0 0 0^ 7 3 1 0 0 0^ 8 3 1 0 0 0^ 9 11 1 0 0 0^ 10 14 1 0 0 0^ 11 12 1 0 0 0^ 12 8 2 0 0 0^ 13 21 2 0 0 0^ 14 11 2 0 0 0^ 15 4 1 0 0 0^ 16 6 1 0 0 0^ 17 4 2 0 0 0^ 18 1 2 0 0 0^ 19 5 2 0 0 0^ 20 22 2 0 0 0^ 21 23 1 0 0 0^ 22 16 1 0 0 0^ 23 16 2 0 0 0^ 5 7 1 0 0 0^ 10 6 2 0 0 0^ 13 20 1 0 0 0^M CHG 2 4 1 15 -1^M END^^

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