Viewing Compound With Structures

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Compound Report Overview

Compound Name: DNQX
Compound Identifier: 707485
Mol Structure 2D: 707485
Molecular Weight: 252
Formula: C8 H4 N4 O6
Development Status: Biochemical standard
SMILES: [O-][N+](=O)c1cc2[nH]c(=O)c(=O)[nH]c2cc1[N+](=O)[O-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222022D 0 0.00000 0.00000 0^^ 18 19 0 0 0 999 V2000^ -1.8083 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8083 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0208 -1.4125 0.0000 N 0 3 0 0 0 0 0 0 0^ -3.0000 1.3208 0.0000 N 0 3 0 0 0 0 0 0 0^ 1.8167 -1.4125 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8167 1.3458 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0292 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0292 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6000 1.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6000 -1.4125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6042 0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1708 -0.7000 0.0000 O 0 5 0 0 0 0 0 0 0^ -3.0000 2.6583 0.0000 O 0 5 0 0 0 0 0 0 0^ -4.1583 0.6333 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0000 -2.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2417 -1.4125 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2417 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 11 1 0 0 0^ 6 12 1 0 0 0^ 7 5 1 0 0 0^ 8 6 1 0 0 0^ 9 2 2 0 0 0^ 10 1 2 0 0 0^ 11 10 1 0 0 0^ 12 11 2 0 0 0^ 13 3 1 0 0 0^ 14 4 1 0 0 0^ 15 4 2 0 0 0^ 16 3 2 0 0 0^ 17 7 2 0 0 0^ 18 8 2 0 0 0^ 12 9 1 0 0 0^ 8 7 1 0 0 0^M CHG 4 3 1 4 1 13 -1 14 -1^M END^^
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